U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H24FN7O
Molecular Weight 445.4921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SELONSERTIB

SMILES

CC(C)N1C=NN=C1C2=CC=CC(NC(=O)C3=CC(N4C=NC(=C4)C5CC5)=C(C)C=C3F)=N2

InChI

InChIKey=YIDDLAAKOYYGJG-UHFFFAOYSA-N
InChI=1S/C24H24FN7O/c1-14(2)32-13-27-30-23(32)19-5-4-6-22(28-19)29-24(33)17-10-21(15(3)9-18(17)25)31-11-20(26-12-31)16-7-8-16/h4-6,9-14,16H,7-8H2,1-3H3,(H,28,29,33)

HIDE SMILES / InChI

Molecular Formula C24H24FN7O
Molecular Weight 445.4921
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: Description was created based on several sources, including http://adisinsight.springer.com/drugs/800040265 https://www.ncbi.nlm.nih.gov/pubmed/25531162

Selonsertib, also known as GS-4997, is a small-molecule inhibitor of apoptosis signal-regulating kinase 1 (ASK1), which promotes inflammation, apoptosis and fibrosis in settings of increased oxidative stress associated with NASH pathogenesis. GS-4997 prevents the production of inflammatory cytokines, down-regulates the expression of genes involved in fibrosis, suppresses excessive apoptosis and inhibits cellular proliferation. GS-4997 is currently being evaluated in an ongoing Phase 2 study in patients with NASH and moderate to severe liver fibrosis.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
Sourcing

Sourcing

Vendor/AggregatorIDURL
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

Selonsertib tablets 2 mg, 6 mg, 18 mg for 48 weeks, administered orally once daily.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:49:54 UTC 2023
Edited
by admin
on Sat Dec 16 09:49:54 UTC 2023
Record UNII
NS3988A2TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SELONSERTIB
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
Selonsertib [WHO-DD]
Common Name English
BENZAMIDE, 5-(4-CYCLOPROPYL-1H-IMIDAZOL-1-YL)-2-FLUORO-4-METHYL-N-(6-(4-(1-METHYLETHYL)-4H-1,2,4-TRIAZOL-3-YL)-2-PYRIDINYL)
Systematic Name English
selonsertib [INN]
Common Name English
SELONSERTIB [USAN]
Common Name English
SELONSERTIB [JAN]
Common Name English
5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methyl-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}benzamide
Systematic Name English
GS-4997
Code English
Classification Tree Code System Code
NCI_THESAURUS C61074
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
FDA ORPHAN DRUG 459114
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C121943
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
INN
10049
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
PUBCHEM
71245288
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
SMS_ID
100000174664
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
CAS
1448428-04-3
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
FDA UNII
NS3988A2TC
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545429
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
USAN
DE-97
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
DRUG BANK
DB14916
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY