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

Details

Stereochemistry ACHIRAL
Molecular Formula C30H32ClN7OS
Molecular Weight 574.139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BALAMAPIMOD

SMILES

COC1=CC2=C(C=C1N3CCC(CC3)N4CCCC4)N=CC(C#N)=C2NC5=CC(Cl)=C(SC6=NC=CN6C)C=C5

InChI

InChIKey=CVAKNHIXTWLGJO-UHFFFAOYSA-N
InChI=1S/C30H32ClN7OS/c1-36-14-9-33-30(36)40-28-6-5-21(15-24(28)31)35-29-20(18-32)19-34-25-17-26(27(39-2)16-23(25)29)38-12-7-22(8-13-38)37-10-3-4-11-37/h5-6,9,14-17,19,22H,3-4,7-8,10-13H2,1-2H3,(H,34,35)

HIDE SMILES / InChI

Molecular Formula C30H32ClN7OS
Molecular Weight 574.139
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Balamapimod, also known as MKI 833, a mitogen-activated protein kinase (Ras/Raf/MEK) inhibitor with potential anti-tumor activity. This compound can be used for the treatment of diseases that are results of deregulation of Ras/Raf/MEK kinases.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:51:58 UTC 2023
Edited
by admin
on Sat Dec 16 17:51:58 UTC 2023
Record UNII
7Y0IV7N95Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BALAMAPIMOD
INN   USAN  
INN   USAN  
Official Name English
BALAMAPIMOD [USAN]
Common Name English
3-QUINOLINECARBONITRILE, 4-((3-CHLORO-4-((1-METHYL-1H-IMIDAZOL-2-YL)THIO)PHENYL)AMINO)-6-METHOXY-7-(4-(1-PYRROLIDINYL)-1-PIPERIDINYL)-
Systematic Name English
4-[[3-Chloro-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]phenyl]amino]-6-methoxy-7-[4-(pyrrolidin-1-yl)piperidin-1-yl]quinoline-3-carbonitrile
Systematic Name English
balamapimod [INN]
Common Name English
MKI-833
Code English
Classification Tree Code System Code
NCI_THESAURUS C2149
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
Code System Code Type Description
FDA UNII
7Y0IV7N95Q
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
INN
8813
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
PUBCHEM
11478684
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
SMS_ID
300000034107
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
CAS
863029-99-6
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
NCI_THESAURUS
C76769
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
USAN
SS-29
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104954
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID90467123
Created by admin on Sat Dec 16 17:51:58 UTC 2023 , Edited by admin on Sat Dec 16 17:51:58 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY