Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 3PEN569TJP

Structure

InChI Key SZWIAFVYPPMZML-YNEHKIRRSA-N
Smile CCCCCCCOC(=O)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)CN1
InChI
InChI=1S/C16H28N4O6/c1-2-3-4-5-6-7-25-16(24)19-14-17-10-20(15(23)18-14)13-8-11(22)12(9-21)26-13/h11-13,21-22H,2-10H2,1H3,(H2,17,18,19,23,24)/t11-,12+,13+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H28N4O6
Molecular Weight 372.42
AlogP 0.49
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 132.72
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
DISRUPTING AGENT DNA disrupting agent Other PubMed PMC

Indications

Mesh Heading Maximum Phase Mesh ID Reference
HIV Infections 2 D015658 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 815588-85-3
ChEMBL CHEMBL4297297
DrugBank DB05644
FDA SRS 3PEN569TJP
PubChem 51003457