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Compound Detail

CHEMBL317030

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C=CCN1CCC23CC(=O)CC[C@@]2(OC)C1Cc1ccc(O)c(OC)c13

Basic Information

ChEMBL ID CHEMBL317030
Phase Preclinical
Structure Type MOL
InChI Key MOUUUMWXJMHUKI-FBPXKMNZSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.59
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO4
MW 357.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.72

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 8.14 8.14 7.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.59 7.59 25.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.59 7.59 25.4 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 4.6 nM -
Ke 4.67 nM -
Ke 2272.0 nM -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636870 10.1021/jm00016a010 Mu-type opioid receptor 2
7636870 10.1021/jm00016a010 Kappa-type opioid receptor 2
7636870 10.1021/jm00016a010 Delta-type opioid receptor 2
7636870 10.1021/jm00016a010 Opioid receptors; mu & kappa 1
7636870 10.1021/jm00016a010 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine