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Compound Detail

CHEMBL4758061

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CCC(=O)N(c1ccccc1)C1(C(=O)NCc2ccccc2)CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4758061
Phase Preclinical
Structure Type MOL
InChI Key PZZWSMBEXVYLOK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.82
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O2
MW 469.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

EC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.08 6.33 83.0 2
Opioid receptors; mu & delta
CHEMBL2095149
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine