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

CHEMBL119687

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
OCCN1CCN(C2Cn3cccc3Sc3ccc(Cl)cc32)CC1

Basic Information

ChEMBL ID CHEMBL119687
Phase Preclinical
Structure Type MOL
InChI Key IKILHTNIHYFIHG-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
2.96
ALogP
5
HBA
1
HBD
31.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN3OS
MW 363.91
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

Ki 8 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.44 8.44 3.6 2
D(2) dopamine receptor
CHEMBL339
Ki 8.23 8.225 5.9 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.06 8.06 8.7 2
D(1A) dopamine receptor
CHEMBL265
Ki 7.57 7.57 26.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784139 10.1021/jm010982y 5-hydroxytryptamine receptor 2A 2
11784139 10.1021/jm010982y D(1A) dopamine receptor 2
11784139 10.1021/jm010982y D(2) dopamine receptor 2
11784139 10.1021/jm010982y D(3) dopamine receptor 2
11784139 10.1021/jm010982y Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) 1
11784139 10.1021/jm010982y Dopamine receptors; D1 & D2 1
11784139 10.1021/jm010982y Unchecked 1

Data from ChEMBL 36 via Core Engine