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

CHEMBL6586

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
COc1cccc2[nH]c3c(c12)CCNC3

Basic Information

ChEMBL ID CHEMBL6586
Phase Preclinical
Structure Type MOL
InChI Key VPZWHBCLJCKHGZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.82
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.74
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 C12H14N2O
MW 202.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.37

Activity Summary

Ki 5 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.12 7.005 75.0 2
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
Ki 6.52 6.52 300.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.08 6.08 825.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643338 10.1016/j.bmcl.2003.09.027 5-hydroxytryptamine receptor 2A 2
15013009 10.1016/j.bmcl.2003.11.078 Unchecked 1
15013009 10.1016/j.bmcl.2003.11.078 Adrenergic receptor alpha-2 1
14643338 10.1016/j.bmcl.2003.09.027 5-hydroxytryptamine receptor 2C 1
33528252 10.1021/acs.jmedchem.0c01887 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine