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Compound Detail

CHEMBL340541

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O=C(CCN1CC=C(c2ccc(Cl)cc2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL340541
Phase Preclinical
Structure Type MOL
InChI Key DRRXRVPBQMDXNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.7
MW (Da)
6.01
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl3NO
MW 394.73
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7902869 10.1021/jm00076a021 Sigma non-opioid intracellular receptor 1 1
7902869 10.1021/jm00076a021 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine