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Compound Detail

CHEMBL4788377

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CCC(=O)N(Cc1ccccc1)C1(C(=O)Nc2ccc(OC)cc2)CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4788377
Phase Preclinical
Structure Type MOL
InChI Key LCDYQCMLIHCJPG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
5.15
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O3
MW 499.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

EC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.5 7.5 32.0 1
Opioid receptors; mu & delta
CHEMBL2095149
EC50 7.06 6.25 87.0 2
Delta-type opioid receptor
CHEMBL236
EC50 5.89 5.89 1296.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33170687 10.1021/acs.jmedchem.0c00901 Opioid receptors; mu & delta 4
33170687 10.1021/acs.jmedchem.0c00901 Mu-type opioid receptor 3
33170687 10.1021/acs.jmedchem.0c00901 Delta-type opioid receptor 3

Data from ChEMBL 36 via Core Engine