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Compound Detail

CHEMBL3740100

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O=C1COc2cc(OCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL3740100
Phase Preclinical
Structure Type MOL
InChI Key BJHOIWIKUDSVQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.84
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.83
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 C15H12O3
MW 240.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.82 4.82 15210.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.42 4.42 38150.0 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