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

CHEMBL182184

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
COc1cc2c(cc1Br)[C@H](C)CNCC2

Basic Information

ChEMBL ID CHEMBL182184
Phase Preclinical
Structure Type MOL
InChI Key HQQAIJWQKAFMGF-MRVPVSSYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.71
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.85
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 C12H16BrNO
MW 270.17
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.45

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.52 7.52 30.0 1

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

Data from ChEMBL 36 via Core Engine