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Compound Detail

CHEMBL430923

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Oc1oc(/C=N/c2ccc(Oc3ccccc3)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL430923
Phase Preclinical
Structure Type MOL
InChI Key QOGQMKLTNUZPHY-HYARGMPZSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
5.68
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15NO3
MW 329.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

IC50 6 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.3 5.3 5000.0 2
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1
Chymotrypsin-C
CHEMBL2386
IC50 4.82 4.82 15000.0 1
Chymotrypsinogen B
CHEMBL4796
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931626 10.1021/jm010533y Beta-lactamase 6
13678405 10.1021/jm030266r Beta-lactamase 3
12672248 10.1021/jm020427b Unchecked 1
12672248 10.1021/jm020427b Chymotrypsinogen B 1
12672248 10.1021/jm020427b Malate dehydrogenase 1
11931626 10.1021/jm010533y Chymotrypsin-C 1
11931626 10.1021/jm010533y Beta-galactosidase 1
11931626 10.1021/jm010533y Chymotrypsinogen A 1
11931626 10.1021/jm010533y Unchecked 1

Data from ChEMBL 36 via Core Engine