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

CHEMBL554873

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.O=C1c2ccccc2CCC12CCN(CCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL554873
Phase Preclinical
Structure Type MOL
InChI Key QHPXVDMSJUUIHL-UHFFFAOYSA-N
Parent Compound CHEMBL1195566
Active Moiety CHEMBL1195566
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.14
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.85
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 C22H26ClNO
MW 355.91
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.34

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 7.8 7.8 16.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.25 7.25 56.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.66 5.66 2189.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7905926 10.1021/jm00029a008 Mus musculus 2
7905926 10.1021/jm00029a008 Sigma non-opioid intracellular receptor 1 1
7905926 10.1021/jm00029a008 D(2) dopamine receptor 1
7905926 10.1021/jm00029a008 Serotonin 2 (5-HT2) receptor 1
7905926 10.1021/jm00029a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine