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Compound Detail

CHEMBL3397614

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O=C(NC1CCCCC1)C1CCN(Cc2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3397614
Phase Preclinical
Structure Type MOL
InChI Key KGHVWQOXFXITJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
4.65
ALogP
2
HBA
1
HBD
32.3
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 C19H26Cl2N2O
MW 369.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.82

Activity Summary

Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25528334 10.1016/j.ejmech.2014.12.018 Unchecked 3
25528334 10.1016/j.ejmech.2014.12.018 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine