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Compound Detail

CHEMBL4102366

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COc1ccc2occ(C(=O)Nc3ccc(O)cc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4102366
Phase Preclinical
Structure Type MOL
InChI Key KPRBKCJFVNSNOQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.76
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO5
MW 311.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.17 6.17 674.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28753307 10.1021/acs.jmedchem.7b00918 Amine oxidase [flavin-containing] B 1
28753307 10.1021/acs.jmedchem.7b00918 Amine oxidase [flavin-containing] A 1
28753307 10.1021/acs.jmedchem.7b00918 Unchecked 1
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