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Compound Detail

CHEMBL4161557

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COc1cc2c(cc1OC)CN(C1CCC3(CC1)O[C@H](O)Cc1ccccc13)CC2

Basic Information

ChEMBL ID CHEMBL4161557
Phase Preclinical
Structure Type MOL
InChI Key FOVSXIWNEYKTCV-RRDJUMLSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.79
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO4
MW 409.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.0 7.0 99.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.23 6.23 583.0 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