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Compound Detail

CHEMBL5187189

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COCC(=O)N(Cc1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5187189
Phase Preclinical
Structure Type MOL
InChI Key LLTSRXXFKBIVDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.51
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN2O2
MW 384.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.70

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.28 7.28 52.7 1
Mu-type opioid receptor
CHEMBL233
Ki 6.62 6.62 237.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35961067 10.1016/j.ejmech.2022.114649 Sigma non-opioid intracellular receptor 1 1
35961067 10.1016/j.ejmech.2022.114649 Mu-type opioid receptor 1
35961067 10.1016/j.ejmech.2022.114649 Unchecked 1

Data from ChEMBL 36 via Core Engine