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

CHEMBL2430702

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
O=C1CCc2cc(OCc3cccc(Cl)c3)ccc2N1

Basic Information

ChEMBL ID CHEMBL2430702
Phase Preclinical
Structure Type MOL
InChI Key ZOOFQUITRAUISA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
3.80
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.93
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 C16H14ClNO2
MW 287.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.21 6.21 620.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.3 4.3 50600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012182 10.1016/j.bmcl.2013.08.071 Unchecked 1
24012182 10.1016/j.bmcl.2013.08.071 Amine oxidase [flavin-containing] B 1
24012182 10.1016/j.bmcl.2013.08.071 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine