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Compound Detail

CHEMBL75555

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CC1(C)C2CC[C@]1(C)CN(CCC1CCCCC1)C2

Basic Information

ChEMBL ID CHEMBL75555
Phase Preclinical
Structure Type MOL
InChI Key UJFYUKXOMXZHHF-UHUGOGIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.5
MW (Da)
4.71
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.71
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 C18H33N
MW 263.47
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.39

Activity Summary

Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 9.55 9.55 0.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00417-4 Sigma non-opioid intracellular receptor 1 2
- 10.1016/S0960-894X(97)00417-4 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine