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Compound Detail

CHEMBL298653

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O=C1Nc2ccccc2/C1=C\c1ccc2c(c1O)CCCC2

Basic Information

ChEMBL ID CHEMBL298653
Phase Preclinical
Structure Type MOL
InChI Key CJHNKXWKTUGMGF-LFIBNONCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.76
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO2
MW 291.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.05

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
Chymotrypsin-C
CHEMBL2386
IC50 4.4 4.4 40000.0 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
Chymotrypsin-C IC50 = 40000.0 nM 4.4 Inhibitory activity against chymotrypsinogen 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