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

CHEMBL160744

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
Cc1cccc(N2CCN(CCCCOc3ccc4c(c3)NC(=O)CC4)CC2)c1C

Basic Information

ChEMBL ID CHEMBL160744
Phase Preclinical
Structure Type MOL
InChI Key ROIODKFPKIFWND-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
4.17
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.70
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 C25H33N3O2
MW 407.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 8.3
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.3 7.5 5.0 2
D(2) dopamine receptor
CHEMBL217
Ki 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22845053 10.1021/jm300603y D(2) dopamine receptor 5
9513593 10.1021/jm940608g Mus musculus 2
9513593 10.1021/jm940608g Sodium-dependent dopamine transporter 1
9513593 10.1021/jm940608g Alpha-1 adrenergic receptor 1
9513593 10.1021/jm940608g Unchecked 1

Data from ChEMBL 36 via Core Engine