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Compound Detail

CHEMBL542946

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CN1CCC2(CCc3ccccc3C2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL542946
Phase Preclinical
Structure Type MOL
InChI Key LUIAJWPVNWGFAL-UHFFFAOYSA-N
Parent Compound CHEMBL1191799
Active Moiety CHEMBL1191799
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.53
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20ClNO
MW 265.78
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.04

Activity Summary

Ki 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.98 5.98 1042.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 5.2 5.2 6275.0 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