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Compound Detail

CHEMBL607273

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CN(C(=O)CSc1ccccc1)[C@@H]1CCCC[C@@H]1N1CCCC1

Basic Information

ChEMBL ID CHEMBL607273
Phase Preclinical
Structure Type MOL
InChI Key GOROEWQCTXXDJM-MSOLQXFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
3.64
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2OS
MW 332.51
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2172538 10.1021/jm00173a030 Kappa-type opioid receptor 2
2172538 10.1021/jm00173a030 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine