Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: BK72RP7F7D

Structure

InChI Key JXSVVZKPEDIRTN-DHZHZOJOSA-N
Smile Cc1cc(C(=O)Nc2cc(Nc3ccc4c(/C=C/c5ccccn5)n[nH]c4c3)ccc2F)n(C)n1
InChI
InChI=1S/C26H22FN7O/c1-16-13-25(34(2)33-16)26(35)30-24-15-19(7-10-21(24)27)29-18-6-9-20-22(31-32-23(20)14-18)11-8-17-5-3-4-12-28-17/h3-15,29H,1-2H3,(H,30,35)(H,31,32)/b11-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H22FN7O
Molecular Weight 467.51
AlogP 5.31
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 100.52
Molecular species NEUTRAL
Aromatic Rings 5.0
Heavy Atoms 35.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Vascular endothelial growth factor receptor inhibitor Other

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3545335
FDA SRS BK72RP7F7D
PubChem 9934283
SureChEMBL SCHEMBL5247290
ZINC ZINC000034037183