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Compound Detail

CHEMBL57917

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OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)CS1

Basic Information

ChEMBL ID CHEMBL57917
Phase Preclinical
Structure Type MOL
InChI Key JDKFRCWQPOWKOE-NTSWFWBYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
1.06
ALogP
7
HBA
1
HBD
73.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9ClN4O2S
MW 272.72
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 5.84
IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 5.84 5.84 1440.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.7 4.7 20200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8423591 10.1021/jm00054a001 Human immunodeficiency virus 1 2
8423591 10.1021/jm00054a001 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine