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Compound Detail

CHEMBL542709

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COc1ccc(CN2CCC3(CCc4ccccc4C3=O)CC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL542709
Phase Preclinical
Structure Type MOL
InChI Key YMIJYXBXWQUXNI-UHFFFAOYSA-N
Parent Compound CHEMBL1191591
Active Moiety CHEMBL1191591
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.11
ALogP
3
HBA
0
HBD
29.5
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 C22H26ClNO2
MW 371.91
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.52 8.52 3.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 7.04 7.04 91.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.85 5.85 1417.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Mus musculus 1

Data from ChEMBL 36 via Core Engine