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Compound Detail

CHEMBL4162103

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O=c1[nH]c2cc(-c3ccc(Cl)cc3)sc2c(=O)n1O

Basic Information

ChEMBL ID CHEMBL4162103
Phase Preclinical
Structure Type MOL
InChI Key HZDNBBZTCIOQKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.7
MW (Da)
2.31
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7ClN2O3S
MW 294.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.16 7.16 70.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29031062 10.1016/j.ejmech.2017.09.054 Gag-Pol polyprotein 1
29031062 10.1016/j.ejmech.2017.09.054 Human immunodeficiency virus type 1 reverse transcriptase 1
29031062 10.1016/j.ejmech.2017.09.054 Human immunodeficiency virus type 1 integrase 1
29031062 10.1016/j.ejmech.2017.09.054 Human immunodeficiency virus 1 1
29031062 10.1016/j.ejmech.2017.09.054 CEM-SS 1

Data from ChEMBL 36 via Core Engine