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

CHEMBL2430710

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(O)ccc2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2430710
Phase Preclinical
Structure Type MOL
InChI Key HOSGXJWQVBHGLT-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.28
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H9NO2
MW 163.18
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.10

Activity Summary

IC50 2 meas.

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