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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H24N8O2
Molecular Weight 528.564
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGANELISIB

SMILES

C[C@H](NC(=O)C1=C2N=CC=CN2N=C1N)C3=CC4=C(C(=O)N3C5=CC=CC=C5)C(=CC=C4)C#CC6=CN(C)N=C6

InChI

InChIKey=XUMALORDVCFWKV-IBGZPJMESA-N
InChI=1S/C30H24N8O2/c1-19(34-29(39)26-27(31)35-37-15-7-14-32-28(26)37)24-16-22-9-6-8-21(13-12-20-17-33-36(2)18-20)25(22)30(40)38(24)23-10-4-3-5-11-23/h3-11,14-19H,1-2H3,(H2,31,35)(H,34,39)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H24N8O2
Molecular Weight 528.564
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:16:58 UTC 2023
Edited
by admin
on Sat Dec 16 14:16:58 UTC 2023
Record UNII
FOF5155FMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EGANELISIB
USAN   INN  
Official Name English
2-amino-N-[(1S)-1-{8-[2-(1-methyl-1H-pyrazol-4-yl)ethynyl]-1-oxo-2-phenyl- 1,2-dihydroisoquinolin-3-yl}ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Systematic Name English
eganelisib [INN]
Common Name English
Eganelisib [WHO-DD]
Common Name English
PI3K-GAMMA INHIBITOR IPI-549
Common Name English
IPI-549
Code English
PYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXAMIDE, 2-AMINO-N-((1S)-1-(1,2-DIHYDRO-8-(2-(1-METHYL-1H-PYRAZOL-4-YL)ETHYNYL)-1-OXO-2-PHENYL-3-ISOQUINOLINYL)ETHYL)-
Systematic Name English
(S)-2-AMINO-N-(1-(8-((1-METHYL-1H-PYRAZOL-4-YL)ETHYNYL)-1-OXO-2-PHENYL-1,2- DIHYDROISOQUINOLIN-3-YL)ETHYL)PYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXAMIDE
Systematic Name English
EGANELISIB [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
NCI_THESAURUS C2152
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
Code System Code Type Description
PUBCHEM
91933883
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
INN
11571
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
WIKIPEDIA
Eganelisib
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
FDA UNII
FOF5155FMZ
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
NCI_THESAURUS
C125471
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID301336580
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
USAN
HI-23
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
CAS
1693758-51-8
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
SMS_ID
300000008646
Created by admin on Sat Dec 16 14:16:59 UTC 2023 , Edited by admin on Sat Dec 16 14:16:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Kd
TARGET -> INHIBITOR
>100-fold selectivity over other isoforms
IC50
Related Record Type Details
ACTIVE MOIETY