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

Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N7O2S
Molecular Weight 453.56
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEMUTERKIB

SMILES

CN1N=CC=C1NC2=NC=CC(=N2)C3=CC4=C(S3)C(C)(C)N(CCN5CCOCC5)C4=O

InChI

InChIKey=JNPRPMBJODOFEC-UHFFFAOYSA-N
InChI=1S/C22H27N7O2S/c1-22(2)19-15(20(30)29(22)9-8-28-10-12-31-13-11-28)14-17(32-19)16-4-6-23-21(25-16)26-18-5-7-24-27(18)3/h4-7,14H,8-13H2,1-3H3,(H,23,25,26)

HIDE SMILES / InChI

Molecular Formula C22H27N7O2S
Molecular Weight 453.56
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P27361
Gene ID: 5595.0
Gene Symbol: MAPK3
Target Organism: Homo sapiens (Human)
5.0 nM [IC50]
Target ID: P28482
Gene ID: 5594.0
Gene Symbol: MAPK1
Target Organism: Homo sapiens (Human)
5.0 nM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:23:45 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:45 GMT 2023
Record UNII
V0Q46LFE6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEMUTERKIB
INN   USAN  
Official Name English
4H-THIENO(2,3-C)PYRROL-4-ONE, 5,6-DIHYDRO-6,6-DIMETHYL-2-(2-((1-METHYL-1H-PYRAZOL-5-YL)AMINO)-4-PYRIMIDINYL)-5-(2-(4-MORPHOLINYL)ETHYL)-
Systematic Name English
LY 3214996 [WHO-DD]
Common Name English
LY-3214996
Code English
temuterkib [INN]
Common Name English
TEMUTERKIB [USAN]
Common Name English
LY3214996
Code English
5,6-DIHYDRO-6,6-DIMETHYL-2-(2-((1-METHYL-1H-PYRAZOL-5-YL)AMINO)-4-PYRIMIDINYL)-5-(2-(4-MORPHOLINYL)ETHYL)-4H-THIENO(2,3-C)PYRROL-4-ONE
Systematic Name English
Code System Code Type Description
INN
11680
Created by admin on Sat Dec 16 18:23:45 GMT 2023 , Edited by admin on Sat Dec 16 18:23:45 GMT 2023
PRIMARY
SMS_ID
300000035119
Created by admin on Sat Dec 16 18:23:45 GMT 2023 , Edited by admin on Sat Dec 16 18:23:45 GMT 2023
PRIMARY
PUBCHEM
121408882
Created by admin on Sat Dec 16 18:23:45 GMT 2023 , Edited by admin on Sat Dec 16 18:23:45 GMT 2023
PRIMARY
NCI_THESAURUS
C131335
Created by admin on Sat Dec 16 18:23:45 GMT 2023 , Edited by admin on Sat Dec 16 18:23:45 GMT 2023
PRIMARY
USAN
HI-106
Created by admin on Sat Dec 16 18:23:45 GMT 2023 , Edited by admin on Sat Dec 16 18:23:45 GMT 2023
PRIMARY
FDA UNII
V0Q46LFE6F
Created by admin on Sat Dec 16 18:23:45 GMT 2023 , Edited by admin on Sat Dec 16 18:23:45 GMT 2023
PRIMARY
CAS
1951483-29-6
Created by admin on Sat Dec 16 18:23:45 GMT 2023 , Edited by admin on Sat Dec 16 18:23:45 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY