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

CHEMBL361742

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
COc1ccc2c(c1)C(C)CNCC2

Basic Information

ChEMBL ID CHEMBL361742
Phase Preclinical
Structure Type MOL
InChI Key VCCXGIDBLWAVNF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

191.3
MW (Da)
1.94
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17NO
MW 191.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.24

Activity Summary

EC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.7 6.54 199.5 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.6 6.315 251.2 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.11 5.705 780.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2C 1
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2A 1
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2B 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2C 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2A 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine