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Compound Detail

CHEMBL551937

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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)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL551937
Phase Preclinical
Structure Type BOTH
InChI Key OEZKDFBBWQUWLW-SZJUTTIESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
3.10
ALogP
6
HBA
4
HBD
141.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O4
MW 539.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 9.59
Ki 2 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.2 10.2 0.1 1
Delta-type opioid receptor
CHEMBL3222
IC50 9.59 9.59 0.3 1
Mu-type opioid receptor
CHEMBL270
Ki 9.39 9.39 0.4 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.14 7.14 71.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19642675 10.1021/jm900686q Delta-type opioid receptor 2
19642675 10.1021/jm900686q Mu-type opioid receptor 2
19642675 10.1021/jm900686q Unchecked 1

Data from ChEMBL 36 via Core Engine