SIRPIGLENASTAT

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9GGE6A0ZMK

Structure
InChI Key LQNMCWOJACNQQM-PMACEKPBSA-N
Smile CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)OC(C)C
InChI
InChI=1S/C22H27N5O5/c1-13(2)32-22(31)19(9-8-16(29)12-25-23)27-21(30)20(26-14(3)28)10-15-11-24-18-7-5-4-6-17(15)18/h4-7,11-13,19-20,24H,8-10H2,1-3H3,(H,26,28)(H,27,30)/t19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H27N5O5
Molecular Weight 441.49
AlogP 1.3
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 11.0
Polar Surface Area 153.76
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 32.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Hepatocellular 1 D006528 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4650367
FDA SRS 9GGE6A0ZMK
CONTENTS