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Compound Detail

CHEMBL135497

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CCc1c(Sc2cc(C)cc(C)c2)n(COCc2ccccc2)c(=S)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL135497
Phase Preclinical
Structure Type MOL
InChI Key INFFEDXSIJMLBP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
5.41
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.42
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 C22H24N2O2S2
MW 412.58
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 8.16
IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 8.16 8.16 6.9 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.16 8.16 6.9 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.09 5.09 8140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469700 10.1021/jm00103a009 Human immunodeficiency virus 1 1
1469700 10.1021/jm00103a009 NON-PROTEIN TARGET 1
1469700 10.1021/jm00103a009 MT4 1
9435895 10.1021/jm970110p Human immunodeficiency virus type 1 reverse transcriptase 1
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine