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Compound Detail

CHEMBL1829664

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COC1Cc2c(cnn2C)C2(CCN(CCC(C)C)CC2)O1

Basic Information

ChEMBL ID CHEMBL1829664
Phase Preclinical
Structure Type MOL
InChI Key GMHGNFNANZBJCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.30
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.86
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 C17H29N3O2
MW 307.44
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.26

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.75 7.75 18.0 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