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Compound Detail

CHEMBL2031547

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COc1cccc(C(=O)Nc2cccc(-c3nnn[nH]3)c2)c1

Basic Information

ChEMBL ID CHEMBL2031547
Phase Preclinical
Structure Type MOL
InChI Key BUQWRFDDDZTKEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.13
ALogP
5
HBA
2
HBD
92.8
PSA (Ų)
0.77
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 C15H13N5O2
MW 295.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.14

Activity Summary

Ki 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.77 4.77 17100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 17100.0 nM 4.77 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