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Compound Detail

CHEMBL610018

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CC(=O)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL610018
Phase Preclinical
Structure Type MOL
InChI Key QNVKCXXNTZQSAE-VSHLJNTCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
1.46
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.74
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 C22H28N2O4
MW 384.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.35

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 8.85 8.85 1.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.75 7.75 18.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3020244 10.1021/jm00160a010 Unchecked 4
3020244 10.1021/jm00160a010 Mu-type opioid receptor 2
3020244 10.1021/jm00160a010 Kappa-type opioid receptor 2
3020244 10.1021/jm00160a010 Delta-type opioid receptor 2
3018242 10.1021/jm00159a014 Unchecked 2
3018242 10.1021/jm00159a014 Cavia porcellus 2
3020244 10.1021/jm00160a010 NON-PROTEIN TARGET 1
3020244 10.1021/jm00160a010 Opioid receptors; mu/kappa/delta 1
1648619 10.1021/jm00111a007 Opioid receptor 1

Data from ChEMBL 36 via Core Engine