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Compound Detail

CHEMBL318954

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CC(C)=CCN1CCC2(C)c3c(ccc(O)c3Cl)CC1C2C

Basic Information

ChEMBL ID CHEMBL318954
Phase Preclinical
Structure Type MOL
InChI Key ANYMEULZKDXDHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.9
MW (Da)
4.54
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26ClNO
MW 319.88
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.34

Activity Summary

Ki 2 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.58 8.58 2.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.3 5.3 4960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636861 10.1021/jm00015a023 Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine