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Compound Detail

CHEMBL2159113

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)c1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL2159113
Phase Preclinical
Structure Type MOL
InChI Key KNGJDSQYQMFGQO-DQEYMECFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.37
ALogP
4
HBA
4
HBD
104.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O2
MW 454.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.89 7.89 13.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22695132 10.1016/j.bmcl.2012.05.042 Mu-type opioid receptor 2
22695132 10.1016/j.bmcl.2012.05.042 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine