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Compound Detail

CHEMBL2031549

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O=C(Nc1cccc(-c2nnn[nH]2)c1)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL2031549
Phase Preclinical
Structure Type MOL
InChI Key FWGZIKAQBRJPNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.03
ALogP
6
HBA
2
HBD
126.7
PSA (Ų)
0.56
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 C14H10N6O3
MW 310.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.47

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 3800.0 nM 5.42 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