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Compound Detail

CHEMBL3233199

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3233199
Phase Preclinical
Structure Type BOTH
InChI Key FVYRGRRGGSESBL-GSDHBNRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
2.24
ALogP
5
HBA
4
HBD
138.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O4
MW 502.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.77 7.77 16.9 1
Delta-type opioid receptor
CHEMBL269
Ki 7.17 7.17 68.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24613457 10.1016/j.bmc.2014.02.015 Delta-type opioid receptor 6
24613457 10.1016/j.bmc.2014.02.015 Mu-type opioid receptor 4
24613457 10.1016/j.bmc.2014.02.015 Kappa-type opioid receptor 2
24613457 10.1016/j.bmc.2014.02.015 Unchecked 1

Data from ChEMBL 36 via Core Engine