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Compound Detail

CHEMBL45343

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

Basic Information

ChEMBL ID CHEMBL45343
Phase Preclinical
Structure Type MOL
InChI Key NDDLLTAIKYHPOD-ISLYRVAYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.0 5.0 10000.0 1
Chymotrypsin-C
CHEMBL2386
IC50 4.3 4.3 50000.0 1
Dihydrofolate reductase
CHEMBL2575
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931626 10.1021/jm010533y Beta-lactamase 6
11931626 10.1021/jm010533y Chymotrypsin-C 1
11931626 10.1021/jm010533y Dihydrofolate reductase 1
11931626 10.1021/jm010533y Beta-galactosidase 1
11931626 10.1021/jm010533y Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine