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Compound Detail

CHEMBL84484

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CN1CC[C@]23c4c5ccc(-c6ccco6)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL84484
Phase Preclinical
Structure Type MOL
InChI Key PMCBOIGZSINBJD-OBRACTJBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.75
ALogP
4
HBA
1
HBD
45.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO3
MW 335.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.60

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 5.58 5.58 2600.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80277-8 Kappa-type opioid receptor 1
- 10.1016/S0960-894X(01)80277-8 Mu-type opioid receptor 1
- 10.1016/S0960-894X(01)80277-8 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine