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Compound Detail

CHEMBL5079816

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CCC(=O)N(CC1(N2CCN(CCc3ccccc3)CC2)CCOCC1)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5079816
Phase Preclinical
Structure Type MOL
InChI Key STUOLNTZRBIDSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.25
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F3N4O2
MW 504.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.72 7.72 19.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 2
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine