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Compound Detail

CHEMBL224591

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CNP(=O)(O)C(F)(F)P(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1N=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL224591
Phase Preclinical
Structure Type MOL
InChI Key DVRFEBYFHSWGMI-VGMNWLOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.2
MW (Da)
1.09
ALogP
10
HBA
5
HBD
255.2
PSA (Ų)
0.12
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19F2N6O11P3
MW 554.23
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.66

Activity Summary

Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 124.0 nM 6.91 Inhibition of HIV1 reverse transcriptase 15615539

Literature References

PubMed DOI Target Context # Activities
15615539 10.1021/jm040116w Unchecked 2

Data from ChEMBL 36 via Core Engine