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Compound Detail

CHEMBL54780

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CCOC(=O)[C@]1(c2ccccc2)CC1CN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C

Basic Information

ChEMBL ID CHEMBL54780
Phase Preclinical
Structure Type MOL
InChI Key WBKUGLSQIBUQEW-VIFJJIHSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
4.44
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO3
MW 419.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.12

Activity Summary

Ki 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 5.35 5.35 4425.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8390575 10.1021/jm00065a009 Kappa-type opioid receptor 1
8390575 10.1021/jm00065a009 Mu-type opioid receptor 1
8390575 10.1021/jm00065a009 Opioid receptors; mu & kappa 1
8390575 10.1021/jm00065a009 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine