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Compound Detail

CHEMBL5192985

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NC(=S)c1ccc(C(=O)OCCCCN2CCC(O)(c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5192985
Phase Preclinical
Structure Type MOL
InChI Key IHAPRJBOWKJZEK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.0
MW (Da)
3.89
ALogP
5
HBA
2
HBD
75.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN2O3S
MW 447.00
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.24 7.24 58.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.58 6.58 266.0 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
35016113 10.1016/j.ejmech.2021.114091 Unchecked 1

Data from ChEMBL 36 via Core Engine