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Compound Detail

CHEMBL435898

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CN1CCC23c4c5ccc(O)c4O[C@H]2c2c(c4ccccc4n2CCF)C[C@@]3(O)C1C5

Basic Information

ChEMBL ID CHEMBL435898
Phase Preclinical
Structure Type MOL
InChI Key DQJXRRAONCGJHB-RDGOQYLZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.24
ALogP
5
HBA
2
HBD
57.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN2O3
MW 420.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.08

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.19 8.19 6.4 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.52 7.52 30.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.93 6.93 116.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294396 10.1016/s0960-894x(01)00112-3 Delta-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Mu-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Kappa-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; mu & delta 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine