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Compound Detail

CHEMBL442408

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COc1ccc2[nH]cc(CC(=O)NC3CCN(Cc4ccccc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL442408
Phase Preclinical
Structure Type MOL
InChI Key JJPCYSLLOMRTSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.50
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.69
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 C23H27N3O2
MW 377.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.9 6.9 125.4 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