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Compound Detail

CHEMBL611703

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CC(C)CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL611703
Phase Preclinical
Structure Type MOL
InChI Key BEVXSLFDRXFERL-NVSKSXHLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.21
ALogP
4
HBA
3
HBD
68.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O3
MW 430.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.28

Activity Summary

Ki 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 8.32 8.32 4.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.17 6.17 670.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311071 10.1021/jm000511w Unchecked 2
11311071 10.1021/jm000511w Mu-type opioid receptor 1
11311071 10.1021/jm000511w Delta-type opioid receptor 1
11311071 10.1021/jm000511w Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine