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

CHEMBL124733

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
COc1cc(CCN)c(OC)cc1Cl

Basic Information

ChEMBL ID CHEMBL124733
Phase Preclinical
Structure Type MOL
InChI Key CGKQFIWIPSIVAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

215.7
MW (Da)
1.86
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.83
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 C10H14ClNO2
MW 215.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.28

Activity Summary

EC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL5857
EC50 5.43 5.43 3750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18602830 10.1016/j.bmc.2008.06.009 Trace amine-associated receptor 1 2
9748359 10.1021/jm980144c Homo sapiens 1

Data from ChEMBL 36 via Core Engine