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Compound Detail

CHEMBL5427511

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CS(=O)(=O)Nc1cc(Cl)c(Cl)c2ccc(C(=O)O)nc12

Basic Information

ChEMBL ID CHEMBL5427511
Phase Preclinical
Structure Type MOL
InChI Key KEECUMCHPGTDME-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
2.61
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8Cl2N2O4S
MW 335.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.33 5.52 470.0 3
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37585683 10.1021/acs.jmedchem.3c00171 Unchecked 3
37585683 10.1021/acs.jmedchem.3c00171 Metallo-beta-lactamase type 2 1
37585683 10.1021/acs.jmedchem.3c00171 72 kDa type IV collagenase 1
37585683 10.1021/acs.jmedchem.3c00171 Histone deacetylase 1 1
37585683 10.1021/acs.jmedchem.3c00171 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine