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Compound Detail

CHEMBL46040

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Cc1cc(Cl)cc2c1C(=O)/C(=C1/Sc3cc(Cl)cc(C)c3C1=O)S2

Basic Information

ChEMBL ID CHEMBL46040
Phase Preclinical
Structure Type MOL
InChI Key NDDLLTAIKYHPOD-ZCXUNETKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
6.10
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10Cl2O2S2
MW 393.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.52 5.52 3000.0 1
Chymotrypsin-C
CHEMBL2386
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 3000.0 nM 5.52 Inhibitory activity against beta-lactamase 11931626
Chymotrypsin-C IC50 = 15000.0 nM 4.82 Inhibitory activity against chymotrypsinogen 11931626

Literature References

PubMed DOI Target Context # Activities
11931626 10.1021/jm010533y Beta-lactamase 3
11931626 10.1021/jm010533y Chymotrypsin-C 1
11931626 10.1021/jm010533y Unchecked 1

Data from ChEMBL 36 via Core Engine