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

CHEMBL136789

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(C(=O)CC2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL136789
Phase Preclinical
Structure Type MOL
InChI Key CQTIFTMVBRSADW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.89
ALogP
3
HBA
0
HBD
20.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NOS
MW 339.50
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.1 8.1 8.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 6.68 6.68 208.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.15 6.15 715.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine