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Compound Detail

CHEMBL5194022

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NC(=O)c1ccc(C(=O)OC(CCCN2CCC(O)(c3ccc(Cl)cc3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5194022
Phase Preclinical
Structure Type MOL
InChI Key WLSKNVLLQXLXOI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
5.24
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClFN2O4
MW 525.02
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.76 6.76 173.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.21 6.21 618.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.09 6.09 817.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35016113 10.1016/j.ejmech.2021.114091 Sigma intracellular receptor 2 1
35016113 10.1016/j.ejmech.2021.114091 Sigma non-opioid intracellular receptor 1 1
35016113 10.1016/j.ejmech.2021.114091 Mu-type opioid receptor 1
35016113 10.1016/j.ejmech.2021.114091 Delta-type opioid receptor 1
35016113 10.1016/j.ejmech.2021.114091 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine