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Compound Detail

CHEMBL2322567

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H]1CCNc2ccc(CC3Cc4ccccc4C3)cc21

Basic Information

ChEMBL ID CHEMBL2322567
Phase Preclinical
Structure Type MOL
InChI Key STBZVBNQAGOWPH-YTMVLYRLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.51
ALogP
4
HBA
4
HBD
87.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O2
MW 469.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.47

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.1 8.1 8.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.96 6.96 110.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23419026 10.1021/jm400050y Delta-type opioid receptor 1
23419026 10.1021/jm400050y Kappa-type opioid receptor 1
23419026 10.1021/jm400050y Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine