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Compound Detail

CHEMBL341799

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Nc1ccn([C@@H]2C=C[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)n1

Basic Information

ChEMBL ID CHEMBL341799
Phase Preclinical
Structure Type MOL
InChI Key ODABMYZCVVKNPM-SVRRBLITSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.1
MW (Da)
-0.38
ALogP
11
HBA
5
HBD
230.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N3O12P3
MW 449.14
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.35

Activity Summary

Kd 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Kd 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698176 10.1016/j.bmcl.2003.10.042 Human immunodeficiency virus type 1 reverse transcriptase 3

Data from ChEMBL 36 via Core Engine