Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL574859

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)Cc1cc(=O)oc2cc(OCc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL574859
Phase Preclinical
Structure Type MOL
InChI Key KQWMJCCXROGSBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.43
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO3
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.75 5.75 1800.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] B 1
19810674 10.1021/jm9010127 Unchecked 1
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine