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Compound Detail

CHEMBL138932

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COc1ccc2c(c1)C(CC(=O)NC1CCN(Cc3ccccc3)CC1)CC2=O

Basic Information

ChEMBL ID CHEMBL138932
Phase Preclinical
Structure Type MOL
InChI Key CRPVURVPSHYFBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.54
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3
MW 392.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.53 6.53 298.6 1
Sigma 2 receptor
CHEMBL613288
Ki 6.38 6.38 416.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728186 10.1021/jm010384j Sigma non-opioid intracellular receptor 1 2
11728186 10.1021/jm010384j Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine