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Compound Detail

CHEMBL607335

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CN(C(=O)Cc1ccccc1Cl)[C@@H]1CCCC[C@@H]1N1CCCC1

Basic Information

ChEMBL ID CHEMBL607335
Phase Preclinical
Structure Type MOL
InChI Key NEEMFRCNPHEXRX-MSOLQXFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.9
MW (Da)
3.75
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27ClN2O
MW 334.89
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.06 6.06 870.0 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