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Compound Detail

CHEMBL47808

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Oc1ccc(/N=N/c2cccc(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL47808
Phase Preclinical
Structure Type MOL
InChI Key KLTIGIZTGYQXHO-CCEZHUSRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.1
MW (Da)
4.57
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9BrN2O
MW 277.12
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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
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