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Compound Detail

CHEMBL2031550

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

Basic Information

ChEMBL ID CHEMBL2031550
Phase Preclinical
Structure Type MOL
InChI Key LOWMGWQTYPYGHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
1.91
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.71
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 C16H13N5O3
MW 323.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.88

Activity Summary

Ki 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 6900.0 nM 5.16 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