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Compound Detail

CHEMBL138457

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COC1Cc2ccccc2C2(CCN(C/C=C/c3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL138457
Phase Preclinical
Structure Type MOL
InChI Key DEDXYKDBSVMVDB-JXMROGBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.24
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO2
MW 349.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.41

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.88 7.88 13.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784148 10.1021/jm010992z Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine