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Compound Detail

CHEMBL1829665

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OC1Cc2c(cnn2-c2ccccc2)C2(CCN(Cc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL1829665
Phase Preclinical
Structure Type MOL
InChI Key NRHSVQQMHXSELI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.25
ALogP
5
HBA
1
HBD
50.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O2
MW 375.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.68

Activity Summary

Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21859078 10.1021/jm200585k Unchecked 3
21859078 10.1021/jm200585k Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine