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Compound Detail

CHEMBL354648

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CNC(Cc1c(C)cc(OCc2ccccc2)cc1C)C(=O)N[C@H](C)C(=O)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL354648
Phase Preclinical
Structure Type MOL
InChI Key OJUQZDCQNMKNFP-OEXUWWALSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.27
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.31
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 C31H39N3O3
MW 501.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor IC50 = 53.0 nM 7.28 Affinity for the opioid receptor by displacement of tritiated naloxone from rat ... 7908696

Literature References

PubMed DOI Target Context # Activities
7908696 10.1021/jm00033a005 Mus musculus 2
7908696 10.1021/jm00033a005 Opioid receptor 1

Data from ChEMBL 36 via Core Engine