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Compound Detail

CHEMBL4751263

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Cc1ccccc1-c1n[nH]c(=S)n1/N=C/c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4751263
Phase Preclinical
Structure Type MOL
InChI Key KQDIVKHEKNWGPT-LICLKQGHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.50
ALogP
5
HBA
2
HBD
66.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4OS
MW 310.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1300.0 nM 5.89 Inhibition of beta-lactamase VIM4 (unknown origin) expressed in Escherichia coli... 32937203

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 8

Data from ChEMBL 36 via Core Engine