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Compound Detail

CHEMBL74791

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCCCC1CNCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL74791
Phase Preclinical
Structure Type MOL
InChI Key VUAONNNCJVHIBJ-TUXUZCGSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
3.48
ALogP
4
HBA
3
HBD
78.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3O2
MW 423.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 10.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 10.35 10.35 0.0 1
Kappa-type opioid receptor
CHEMBL3614
IC50 8.0 8.0 10.0 1
Delta-type opioid receptor
CHEMBL269
IC50 7.92 7.92 12.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1346276 10.1021/jm00080a005 Delta-type opioid receptor 2
1346276 10.1021/jm00080a005 Kappa-type opioid receptor 2
1346276 10.1021/jm00080a005 Mu-type opioid receptor 1
1346276 10.1021/jm00080a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine