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Compound Detail

CHEMBL270776

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Cc1cn([C@H]2CC[C@@H](OCP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL270776
Phase Preclinical
Structure Type MOL
InChI Key VWXRSHSQROMMLJ-SFYZADRCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.2
MW (Da)
-0.13
ALogP
10
HBA
5
HBD
223.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17N2O13P3
MW 466.17
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.75

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 120.0 nM 6.92 Inhibition of wild type HIV reverse transcriptase 18029175

Literature References

PubMed DOI Target Context # Activities
18029175 10.1016/j.bmcl.2007.10.038 Unchecked 1

Data from ChEMBL 36 via Core Engine