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Compound Detail

CHEMBL2031548

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CC(=O)c1cccc(C(=O)Nc2cccc(-c3nnn[nH]3)c2)c1

Basic Information

ChEMBL ID CHEMBL2031548
Phase Preclinical
Structure Type MOL
InChI Key RVWSMLRBSDRDLZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.32
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O2
MW 307.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.95

Activity Summary

Ki 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 10200.0 nM 4.99 Inhibition of beta-lactamase CTX-M using nitrocefin as substrate 22296601

Literature References

PubMed DOI Target Context # Activities
22296601 10.1021/jm2014138 Unchecked 1

Data from ChEMBL 36 via Core Engine