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Compound Detail

CHEMBL4781906

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CCC(=O)N(c1ccccc1)C1(C(=O)Nc2ccc(OC)cc2)CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4781906
Phase Preclinical
Structure Type MOL
InChI Key MVPVHNJVJGZWCV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.15
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O3
MW 485.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

EC50 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 7.43 7.43 37.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.21 6.75 61.0 2
Mu-type opioid receptor
CHEMBL233
EC50 6.69 6.69 205.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine