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Compound Detail

CHEMBL47626

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CC(C)CC(Oc1ccc(OC(=O)c2cc(-c3ccc(Cl)cc3)nc(-c3ccc(Cl)cc3)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL47626
Phase Preclinical
Structure Type MOL
InChI Key CQSBCORKPVKJDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.4
MW (Da)
7.82
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25Cl2NO5
MW 550.44
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

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