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Compound Detail

CHEMBL5408328

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O=C(O)c1ccc2c(Cl)cc(Cl)c(O)c2n1

Basic Information

ChEMBL ID CHEMBL5408328
Phase Preclinical
Structure Type MOL
InChI Key CBYISCBRJOBPGP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.1
MW (Da)
2.95
ALogP
3
HBA
2
HBD
70.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H5Cl2NO3
MW 258.06
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.8 6.34 160.0 3
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 6.27 6.27 540.0 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