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Compound Detail

CHEMBL3218994

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O=C([C@H]1C[C@@H]1c1ccc(F)cc1)N1CCC(CNCC2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3218994
Phase Preclinical
Structure Type MOL
InChI Key OYOACGPPFIIASJ-YADHBBJMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.34
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33FN2O
MW 372.53
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00010A Sigma non-opioid intracellular receptor 1 1
- 10.1039/C1MD00010A Liver microsome 1
- 10.1039/C1MD00010A Muscarinic acetylcholine receptor 1
- 10.1039/C1MD00010A 5-hydroxytryptamine receptor 1A 1
- 10.1039/C1MD00010A Unchecked 1

Data from ChEMBL 36 via Core Engine