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Compound Detail

CHEMBL2260851

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CCCc1ccc2c(c1)sc(=O)n2CCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL2260851
Phase Preclinical
Structure Type MOL
InChI Key JULHONYPGIHKQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
3.89
ALogP
4
HBA
0
HBD
25.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2OS
MW 318.49
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.57

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-005-0131-1 Unchecked 2
- 10.1007/s00044-005-0131-1 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine