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Compound Detail

CHEMBL5287792

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CN(C)CC1CN(C(=O)CCc2cccc(C(F)(F)F)c2)CCC1(O)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL5287792
Phase Preclinical
Structure Type MOL
InChI Key BTTDVYVTDTUALJ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.64
ALogP
4
HBA
2
HBD
64.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N2O3
MW 450.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.46

Activity Summary

EC50 3 meas. best 8.55
Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.55 8.55 2.8 1
Delta-type opioid receptor
CHEMBL236
Ki 8.1 8.1 7.9 1
Delta-type opioid receptor
CHEMBL236
EC50 7.84 7.84 14.5 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.98 6.98 105.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.98 6.98 104.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34152138 10.1021/acs.jmedchem.1c00722 Mu-type opioid receptor 3
34152138 10.1021/acs.jmedchem.1c00722 Delta-type opioid receptor 3
34152138 10.1021/acs.jmedchem.1c00722 Kappa-type opioid receptor 3
34152138 10.1021/acs.jmedchem.1c00722 Unchecked 2

Data from ChEMBL 36 via Core Engine