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Compound Detail

CHEMBL5277743

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COc1cccc(C2(O)CCN(CCc3cccc(C(F)(F)F)c3)CC2CN(C)C)c1

Basic Information

ChEMBL ID CHEMBL5277743
Phase Preclinical
Structure Type MOL
InChI Key NHJMZEDSLDMMAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.03
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31F3N2O2
MW 436.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 7.38 7.38 41.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.17 6.17 673.1 1
Delta-type opioid receptor
CHEMBL236
Ki 5.65 5.65 2227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34152138 10.1021/acs.jmedchem.1c00722 Unchecked 2
34152138 10.1021/acs.jmedchem.1c00722 Mu-type opioid receptor 1
34152138 10.1021/acs.jmedchem.1c00722 Delta-type opioid receptor 1
34152138 10.1021/acs.jmedchem.1c00722 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine