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Compound Detail

CHEMBL1170546

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c1ccc(CCCN2CCC3(CC2)OCCc2c3cnn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1170546
Phase Preclinical
Structure Type MOL
InChI Key XCOGRBOZWVVVII-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.37
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O
MW 387.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

Ki 4 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.09 8.9467 0.8 3
Unchecked
CHEMBL612545
Ki 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21859078 10.1021/jm200585k Unchecked 3
20427100 10.1016/j.ejmech.2010.03.048 Sigma non-opioid intracellular receptor 1 2
21859078 10.1021/jm200585k Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine