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

CHEMBL4163778

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
COc1ccc(C2(C)NC(=O)N(CC(O)CN3CCN(c4ccccc4OC)CC3)C2=O)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4163778
Phase Preclinical
Structure Type MOL
InChI Key RCPRDJHKYNPECM-UHFFFAOYSA-N
Parent Compound CHEMBL4301967
Active Moiety CHEMBL4301967
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
1.65
ALogP
7
HBA
2
HBD
94.6
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 C25H33ClN4O5
MW 505.02
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.23 6.23 587.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.93 5.93 1165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29425815 10.1016/j.ejmech.2018.01.093 D(2) dopamine receptor 1
29425815 10.1016/j.ejmech.2018.01.093 5-hydroxytryptamine receptor 1A 1
29425815 10.1016/j.ejmech.2018.01.093 5-hydroxytryptamine receptor 7 1
29425815 10.1016/j.ejmech.2018.01.093 Adrenergic receptor alpha-1 1
29425815 10.1016/j.ejmech.2018.01.093 Adrenergic receptor alpha-2 1
29425815 10.1016/j.ejmech.2018.01.093 Unchecked 1

Data from ChEMBL 36 via Core Engine