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Compound Detail

CHEMBL270496

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O=c1[nH]c(=O)n([C@H]2C=C[C@@H](OCP(=O)(O)O)O2)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL270496
Phase Preclinical
Structure Type MOL
InChI Key SDMAGNWAYSJOES-RQJHMYQMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
-0.76
ALogP
6
HBA
3
HBD
130.8
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 C9H10FN2O7P
MW 308.16
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.20

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