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Compound Detail

CHEMBL539386

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL539386
Phase Preclinical
Structure Type BOTH
InChI Key PVXUMWNRYYUABJ-NSGJQZOKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
4.12
ALogP
6
HBA
4
HBD
141.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N5O4
MW 581.72
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 10.09
IC50 1 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.09 10.09 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.92 9.92 0.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.63 7.63 23.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19642675 10.1021/jm900686q Delta-type opioid receptor 3
19642675 10.1021/jm900686q Mu-type opioid receptor 2
19642675 10.1021/jm900686q Unchecked 1

Data from ChEMBL 36 via Core Engine