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Compound Detail

CHEMBL76816

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CO)COCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL76816
Phase Preclinical
Structure Type MOL
InChI Key DLPBBVPHWIOXTJ-KNQAVFIVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.01
ALogP
5
HBA
4
HBD
104.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O4
MW 400.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 8.78 8.78 1.7 1
Delta-type opioid receptor
CHEMBL269
IC50 6.63 6.63 233.0 1
Kappa-type opioid receptor
CHEMBL3614
IC50 5.23 5.23 5900.0 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