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Compound Detail

CHEMBL191725

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

Basic Information

ChEMBL ID CHEMBL191725
Phase Preclinical
Structure Type MOL
InChI Key UNKRRBWXJZNMAN-XLPZGREQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.2
MW (Da)
-0.19
ALogP
10
HBA
5
HBD
223.9
PSA (Ų)
0.30
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 C10H16FN2O13P3
MW 484.16
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.86

Activity Summary

Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Ki 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801860 10.1021/jm040101y Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine