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Compound Detail

CHEMBL3038229

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Cc1cc(O)cc(C)c1C[C@@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL3038229
Phase Preclinical
Structure Type BOTH
InChI Key TUXLEAJGNKFQRS-RVHYNSKXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
1.42
ALogP
5
HBA
4
HBD
133.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O5
MW 439.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.89 7.89 13.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.59 5.59 2555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301674 10.1021/jm9607663 Delta-type opioid receptor 3
9301674 10.1021/jm9607663 Mu-type opioid receptor 3
9301674 10.1021/jm9607663 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine