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

CHEMBL152587

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
COc1cccc(C(=O)NCCCCN2CCN(c3nccc4ccccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL152587
Phase Preclinical
Structure Type MOL
InChI Key MGZOXAOAEVISHM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.58
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.02 8.02 9.5 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.9 7.9 12.7 1
D(4) dopamine receptor
CHEMBL219
Ki 6.78 6.78 168.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.11 6.11 770.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477356 10.1021/jm020952a D(3) dopamine receptor 1
12477356 10.1021/jm020952a D(4) dopamine receptor 1
12477356 10.1021/jm020952a D(2) dopamine receptor 1
12477356 10.1021/jm020952a 5-hydroxytryptamine receptor 1A 1
12477356 10.1021/jm020952a Adrenergic receptor alpha-1 1
12477356 10.1021/jm020952a No relevant target 1

Data from ChEMBL 36 via Core Engine