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Compound Detail

CHEMBL521657

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COC1Cc2sccc2C2(CCN(Cc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL521657
Phase Preclinical
Structure Type MOL
InChI Key NHVGXRUGDHMMSO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
3.78
ALogP
4
HBA
0
HBD
21.7
PSA (Ų)
0.86
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 C19H23NO2S
MW 329.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

Ki 4 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.49 9.49 0.3 2
Unchecked
CHEMBL612545
Ki 5.9 5.9 1260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18816044 10.1021/jm8007739 Unchecked 2
24913984 10.1016/j.bmc.2014.05.033 Unchecked 2
18816044 10.1021/jm8007739 Sigma non-opioid intracellular receptor 1 1
18816044 10.1021/jm8007739 Rattus norvegicus 1
24913984 10.1016/j.bmc.2014.05.033 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine