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Compound Detail

CHEMBL88393

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O=C(Cc1ccc(C(F)(F)F)cc1)N1CCc2ccccc2C1CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL88393
Phase Preclinical
Structure Type MOL
InChI Key FHVYBRJOURPHKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.86
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N2O
MW 416.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.21 9.21 0.6 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.64 6.64 231.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1652025 10.1021/jm00112a042 Mus musculus 3
1652025 10.1021/jm00112a042 Kappa-type opioid receptor 1
1652025 10.1021/jm00112a042 Mu-type opioid receptor 1
1652025 10.1021/jm00112a042 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine