Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL122500

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1ccc2c(c1)N1C(=O)CC1CC2Cl

Basic Information

ChEMBL ID CHEMBL122500
Phase Preclinical
Structure Type MOL
InChI Key NILNONPRPJNISS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
2.17
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.61
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 C12H10ClNO3
MW 251.67
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.31

Activity Summary

Ki 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase TEM Ki = 50000.0 nM 4.3 Inhibition constant (Ki) for TEM-1 beta-lactamase 3257523

Literature References

PubMed DOI Target Context # Activities
3257523 10.1021/jm00397a018 Beta-lactamase TEM 1

Data from ChEMBL 36 via Core Engine