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Compound Detail

CHEMBL1171726

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CC(C)=CCN1CCC2(CC1)OCCc1c2cnn1C

Basic Information

ChEMBL ID CHEMBL1171726
Phase Preclinical
Structure Type MOL
InChI Key KAIUMIMIJDVSQK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
2.25
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N3O
MW 275.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.64 8.245 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20427100 10.1016/j.ejmech.2010.03.048 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine