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

CHEMBL401031

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
CSc1ccc(C2(O)CCN(Cc3c[nH]c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL401031
Phase Preclinical
Structure Type MOL
InChI Key MLCJDDIDLGWZFT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.37
ALogP
3
HBA
2
HBD
39.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2OS
MW 352.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.72

Activity Summary

Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.62 7.62 23.9 1
D(4) dopamine receptor
CHEMBL219
Ki 6.5 6.5 319.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.2 6.2 638.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095222 10.1016/j.bmcl.2006.10.076 D(2) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 D(3) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 Unchecked 2
17095222 10.1016/j.bmcl.2006.10.076 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine