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Compound Detail

CHEMBL4168393

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CCOC(=O)C[C@@H]1Cc2ccccc2C2(CCC(N3CCN(C4CCCCC4)CC3)CC2)O1

Basic Information

ChEMBL ID CHEMBL4168393
Phase Preclinical
Structure Type MOL
InChI Key LCJJDFOHUJHXSV-AMWOSJAMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.7
MW (Da)
4.67
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.61
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 C28H42N2O3
MW 454.66
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.92 7.92 12.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.45 6.45 355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30350997 10.1021/acs.jmedchem.8b01183 Sigma non-opioid intracellular receptor 1 1
30350997 10.1021/acs.jmedchem.8b01183 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine