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Compound Detail

CHEMBL237403

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CCc1c(Cc2c(Cl)cccc2Cl)nc(SCc2ccc(OC)cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL237403
Phase Preclinical
Structure Type MOL
InChI Key GBACQEIXUIVAQC-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
5.53
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N2O2S
MW 435.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

EC50 3 meas. best 8.66
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.66 6.6333 2.2 3
Human immunodeficiency virus 1
CHEMBL378
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18052319 10.1021/jm0708230 Human immunodeficiency virus 1 4
18052319 10.1021/jm0708230 Human immunodeficiency virus type 1 reverse transcriptase 2
18052319 10.1021/jm0708230 NON-PROTEIN TARGET 1
18692274 10.1016/j.ejmech.2008.06.028 Human immunodeficiency virus 1 1
18692274 10.1016/j.ejmech.2008.06.028 Unchecked 1
18692274 10.1016/j.ejmech.2008.06.028 Human immunodeficiency virus 2 1
18692274 10.1016/j.ejmech.2008.06.028 MT4 1

Data from ChEMBL 36 via Core Engine