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Details

Stereochemistry ACHIRAL
Molecular Formula C31H33N5O2S
Molecular Weight 539.691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AMCASERTIB

SMILES

CCN(CC)CCNC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(C=C3)C4=CSC(=N4)C5=CC=CC=C5)=C1C

InChI

InChIKey=QDWKGEFGLQMDAM-ULJHMMPZSA-N
InChI=1S/C31H33N5O2S/c1-5-36(6-2)15-14-32-30(38)28-19(3)26(33-20(28)4)17-24-23-16-22(12-13-25(23)34-29(24)37)27-18-39-31(35-27)21-10-8-7-9-11-21/h7-13,16-18,33H,5-6,14-15H2,1-4H3,(H,32,38)(H,34,37)/b24-17-

HIDE SMILES / InChI

Molecular Formula C31H33N5O2S
Molecular Weight 539.691
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Amcasertib is an orally administered investigational agent designed to inhibit cancer stemness pathways, including Nanog, by targeting stemness kinases. Amcasertib is undergoing multiple Phase I and Phase II studies as monotherapy and combination therapy for treating a range of tumor types.

Approval Year

Patents

Patents

Sample Use Guides

Gastrointestinal Stromal Tumors: BBI503 will be administered orally, daily, in continuous 28-day cycles at a dose of 300 mg once daily.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:02:22 UTC 2023
Edited
by admin
on Sat Dec 16 08:02:22 UTC 2023
Record UNII
GLY8ABW25V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMCASERTIB
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
Amcasertib [WHO-DD]
Common Name English
BBI503
Code English
BBI-503
Code English
AMCASERTIB [USAN]
Common Name English
amcasertib [INN]
Common Name English
1H-PYRROLE-3-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-5-((1,2-DIHYDRO-2-OXO-5-(2-PHENYL-4-THIAZOLYL)-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
NCI_THESAURUS C1404
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
Code System Code Type Description
PUBCHEM
25190990
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
CAS
1129403-56-0
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
GLY8ABW25V
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
USAN
CD-142
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL3707349
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
SMS_ID
100000181435
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
INN
10119
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
NCI_THESAURUS
C104745
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
DRUG BANK
DB14866
Created by admin on Sat Dec 16 08:02:22 UTC 2023 , Edited by admin on Sat Dec 16 08:02:22 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY