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Compound Detail

CHEMBL3742022

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N#Cc1ccc(COc2ccc3c(c2)OCCC3=O)cc1

Basic Information

ChEMBL ID CHEMBL3742022
Phase Preclinical
Structure Type MOL
InChI Key VSCJZSDTFLTCHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.10
ALogP
4
HBA
0
HBD
59.3
PSA (Ų)
0.87
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 C17H13NO3
MW 279.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.33 7.33 47.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00124B Amine oxidase [flavin-containing] A 1
- 10.1039/C5MD00124B Amine oxidase [flavin-containing] B 1
- 10.1039/C5MD00124B Unchecked 1

Data from ChEMBL 36 via Core Engine