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

CHEMBL321184

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
COc1ccccc1N1CCN(CCN(C)C(=O)C2CCCc3c(OC)cccc32)CC1

Basic Information

ChEMBL ID CHEMBL321184
Phase Preclinical
Structure Type MOL
InChI Key ZHOHSCVJNOKADU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
3.40
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O3
MW 437.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.74 6.74 183.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.53 6.53 297.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.51 6.51 307.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.48 6.48 332.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759642 10.1021/jm960087s Unchecked 3
8759642 10.1021/jm960087s 5-hydroxytryptamine receptor 1A 1
8759642 10.1021/jm960087s Serotonin 2 (5-HT2) receptor 1
8759642 10.1021/jm960087s D(2) dopamine receptor 1
8759642 10.1021/jm960087s Adrenergic receptor alpha-1 1
8759642 10.1021/jm960087s Adrenergic receptor alpha-2 1
8759642 10.1021/jm960087s Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine