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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27F3N8O3
Molecular Weight 532.5182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ONVANSERTIB

SMILES

CN1CCN(CC1)C2=CC=C(OC(F)(F)F)C(NC3=NC4=C(CCC5=C4N(CCO)N=C5C(N)=O)C=N3)=C2

InChI

InChIKey=QHLVBNKYJGBCQJ-UHFFFAOYSA-N
InChI=1S/C24H27F3N8O3/c1-33-6-8-34(9-7-33)15-3-5-18(38-24(25,26)27)17(12-15)30-23-29-13-14-2-4-16-20(22(28)37)32-35(10-11-36)21(16)19(14)31-23/h3,5,12-13,36H,2,4,6-11H2,1H3,(H2,28,37)(H,29,30,31)

HIDE SMILES / InChI

Molecular Formula C24H27F3N8O3
Molecular Weight 532.5182
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:57:19 UTC 2023
Edited
by admin
on Fri Dec 15 16:57:19 UTC 2023
Record UNII
67RM91WDHQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ONVANSERTIB
INN   USAN  
Official Name English
POLO-LIKE KINASE 1 INHIBITOR NMS-1286937
Common Name English
1-(2-HYDROXYETHYL)-8-((5-(4-METHYLPIPERAZIN-1-YL)-2-(TRIFLUOROMETHOXY)PHENYL)AMINO)-4,5-DIHYDRO-1H-PYRAZOLO(4,3-H)QUINAZOLINE-3-CARBOXAMIDE
Systematic Name English
NMS-1286937
Code English
NMS-P937
Code English
1H-PYRAZOLO(4,3-H)QUINAZOLINE-3-CARBOXAMIDE, 4,5-DIHYDRO-1-(2-HYDROXYETHYL)-8-((5-(4-METHYL-1-PIPERAZINYL)-2-(TRIFLUOROMETHOXY)PHENYL)AMINO)-
Systematic Name English
onvansertib [INN]
Common Name English
PCM-075
Code English
ONVANSERTIB [USAN]
Common Name English
Onvansertib [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C61074
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
FDA ORPHAN DRUG 602617
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID701025917
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
SMS_ID
100000184133
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
FDA UNII
67RM91WDHQ
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
CAS
1034616-18-6
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
NCI_THESAURUS
C143162
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
INN
11172
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
DRUG BANK
DB15110
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
USAN
FG-160
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
PUBCHEM
49792852
Created by admin on Fri Dec 15 16:57:20 UTC 2023 , Edited by admin on Fri Dec 15 16:57:20 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
IC50
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ACTIVE MOIETY