Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 4B6J53W8N3

Structure

InChI Key QRPZBKAMSFHVRW-UHFFFAOYSA-N
Smile COc1cnc(-n2cnc(C)n2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12
InChI
InChI=1S/C24H23N7O4/c1-15-27-14-31(28-15)22-20-19(18(35-2)13-26-22)17(12-25-20)21(32)24(34)30-10-8-29(9-11-30)23(33)16-6-4-3-5-7-16/h3-7,12-14,25H,8-11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H23N7O4
Molecular Weight 473.49
AlogP 1.63
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 126.31
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 35.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
HIV Infections 1 D015658 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3301620
DrugBank DB14675
EPA CompTox DTXSID20462146
FDA SRS 4B6J53W8N3
PDB 83J
PubChem 11317439
SureChEMBL SCHEMBL760768
ZINC ZINC000034815611