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Compound Detail

CHEMBL195111

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NC1=NCc2c(ncn2[C@H]2CC[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)C1=O

Basic Information

ChEMBL ID CHEMBL195111
Phase Preclinical
Structure Type MOL
InChI Key UOKJOXGBXPVQIX-POYBYMJQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.2
MW (Da)
-0.04
ALogP
12
HBA
5
HBD
242.3
PSA (Ų)
0.30
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 C11H17N4O12P3
MW 490.20
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.98

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Ki 7.6 7.6 25.0 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