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Compound Detail

CHEMBL170935

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Cc1cc(OCc2ccc(C(=O)O)cc2)cc(C)c1CC(N)C(=O)N[C@H](C)C(=O)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL170935
Phase Preclinical
Structure Type MOL
InChI Key GNBFANJNSYSQLQ-WZOMIXFGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
3.70
ALogP
5
HBA
4
HBD
130.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O5
MW 531.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 7.91 7.91 12.3 1
Delta-type opioid receptor
CHEMBL269
IC50 6.05 6.05 882.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7908696 10.1021/jm00033a005 Mus musculus 2
7908696 10.1021/jm00033a005 Mu-type opioid receptor 1
7908696 10.1021/jm00033a005 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine