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Compound Detail

CHEMBL607211

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CN(/C(S)=N/c1ccc(Cl)c(Cl)c1)[C@@H]1CCCC[C@@H]1N1CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL607211
Phase Preclinical
Structure Type MOL
InChI Key CWSJWPMIKAFEDR-SJORKVTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
5.25
ALogP
2
HBA
1
HBD
18.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25Cl2N3S
MW 386.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
 IC50 5.49 5.49 3267.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sigma non-opioid intracellular receptor 1 IC50 = 3267.0 nM 5.49 Binding affinity for sigma opioid receptor using [3H](+)-3-PPP as radioligand 2172538

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