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Compound Detail

CHEMBL270707

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Nc1ccn([C@H]2C=C[C@@H](OCP(=O)(O)O)O2)c(=O)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL270707
Phase Preclinical
Structure Type MOL
InChI Key FAYTZEWTCNXEKN-SFYZADRCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
-0.61
ALogP
7
HBA
3
HBD
136.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N3O6P
MW 289.18
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.84

Literature References

PubMed DOI Target Context # Activities
18029175 10.1016/j.bmcl.2007.10.038 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine