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Compound Detail

CHEMBL5081159

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CCOC(=O)CCN1CCN(C2(CN(C(=O)CC)c3cccc(C(F)(F)F)n3)CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL5081159
Phase Preclinical
Structure Type MOL
InChI Key WVZYAHUNVJPRKP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
2.96
ALogP
7
HBA
0
HBD
75.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35F3N4O4
MW 500.56
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 6.82
EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.82 6.82 152.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.55 6.55 279.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.22 6.22 598.0 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 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine