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

CHEMBL4077251

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
COc1ccccc1N1CC2(CN(CCCSc3nnc(-c4ccccc4)n3C)C2)C1

Basic Information

ChEMBL ID CHEMBL4077251
Phase Preclinical
Structure Type MOL
InChI Key HHNGFUDNXPRRFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.80
ALogP
7
HBA
0
HBD
46.4
PSA (Ų)
0.40
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 C24H29N5OS
MW 435.60
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.08 6.08 833.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.67 4.67 21216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29125762 10.1021/acs.jmedchem.7b01248 D(2) dopamine receptor 1
29125762 10.1021/acs.jmedchem.7b01248 D(3) dopamine receptor 1
29125762 10.1021/acs.jmedchem.7b01248 Unchecked 1

Data from ChEMBL 36 via Core Engine