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Compound Detail

CHEMBL46169

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COc1ccc(N2C[C@@H](CN3CCC(O)(c4ccc(Cl)cc4)CC3)OC2=O)cc1

Basic Information

ChEMBL ID CHEMBL46169
Phase Preclinical
Structure Type MOL
InChI Key WCDUODNINIBKMY-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
3.66
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O4
MW 416.90
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80443-1 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine