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Compound Detail

CHEMBL5400189

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O=C(Nc1cccc(Cl)c1)c1cc(=O)c2cc(O)ccc2o1

Basic Information

ChEMBL ID CHEMBL5400189
Phase Preclinical
Structure Type MOL
InChI Key GZKWEEACKZDOBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.7
MW (Da)
3.40
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10ClNO4
MW 315.71
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.16 7.16 68.9 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.05 5.05 8996.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35772321 10.1016/j.ejmech.2022.114507 Amine oxidase [flavin-containing] A 1
35772321 10.1016/j.ejmech.2022.114507 Amine oxidase [flavin-containing] B 1
35772321 10.1016/j.ejmech.2022.114507 Unchecked 1

Data from ChEMBL 36 via Core Engine