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Compound Detail

CHEMBL3218991

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O=C([C@H]1C[C@@H]1c1ccccc1)N1CCC(N2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3218991
Phase Preclinical
Structure Type MOL
InChI Key CPWDSSPEDHQXPJ-MSOLQXFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.88
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.86
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 C19H26N2O
MW 298.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00010A No relevant target 2
- 10.1039/C1MD00010A Sigma non-opioid intracellular receptor 1 1
- 10.1039/C1MD00010A Liver microsome 1

Data from ChEMBL 36 via Core Engine