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Compound Detail

CHEMBL3319249

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COc1ccc(NC(=O)c2ccc3[nH]ncc3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3319249
Phase Preclinical
Structure Type MOL
InChI Key VKFHYWJSMXLPSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.83
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.78
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 C16H15N3O3
MW 297.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.73 6.73 185.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] A 2
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] B 2
24955776 10.1021/jm500729a Unchecked 1

Data from ChEMBL 36 via Core Engine