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

CHEMBL545552

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
Cl.Fc1ccc(COCC2CCN(Cc3cccc4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL545552
Phase Preclinical
Structure Type MOL
InChI Key PRMKUAMUPDUVMJ-UHFFFAOYSA-N
Parent Compound CHEMBL1194049
Active Moiety CHEMBL1194049
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.41
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClFNO
MW 399.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 7.66
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.66 7.66 22.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 7.6 7.6 25.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.66 6.66 219.0 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