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Compound Detail

CHEMBL261377

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O=C(O)c1ccc2c(c1)C(=O)N([C@H](Cc1c[nH]c3ccccc13)C(=O)O)C2=O

Basic Information

ChEMBL ID CHEMBL261377
Phase Preclinical
Structure Type MOL
InChI Key ZLCMJIUSWSBZAU-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
2.16
ALogP
4
HBA
3
HBD
127.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O6
MW 378.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
Ki 4.77 4.77 17000.0 1
Unchecked
CHEMBL612545
Ki 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 17000.0 nM 4.77 Inhibition of beta-lactamase AmpC 18333608
Beta-lactamase Ki = 17000.0 nM 4.77 PUBCHEM_BIOASSAY: Confirmation Cuvette-Based Assay for Inhibitors of AmpC Beta-L... -

Literature References

PubMed DOI Target Context # Activities
18333608 10.1021/jm701500e Unchecked 1

Data from ChEMBL 36 via Core Engine