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Compound Detail

CHEMBL355396

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CCC(O)C(CC(C)N(C)CC1CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL355396
Phase Preclinical
Structure Type MOL
InChI Key YHPOEDVSZWYMCZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.86
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO
MW 351.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
Ki 6.22 5.76 600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6268789 10.1021/jm00139a030 Opioid receptor 2

Data from ChEMBL 36 via Core Engine