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Compound Detail

CHEMBL3233526

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CC(C)CCN1CCN(Cc2ccccc2)[C@@H](CCO)C1

Basic Information

ChEMBL ID CHEMBL3233526
Phase Preclinical
Structure Type MOL
InChI Key ZWCXXCNREDTRPZ-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.60
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N2O
MW 290.45
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.34 7.34 46.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.97 6.97 107.0 1
Unchecked
CHEMBL612545
Ki 6.06 6.06 877.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24617836 10.1021/jm401707t Sigma non-opioid intracellular receptor 1 2
24617836 10.1021/jm401707t Unchecked 2

Data from ChEMBL 36 via Core Engine