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Compound Detail

CHEMBL318895

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COC(C)C(=O)N(c1ccccc1Cl)C1CCN(CCc2ccccc2)CC1C

Basic Information

ChEMBL ID CHEMBL318895
Phase Preclinical
Structure Type MOL
InChI Key GXUBZESBVOAOLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.0
MW (Da)
4.66
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN2O2
MW 414.98
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170652 10.1021/jm00172a032 Mus musculus 4
2170652 10.1021/jm00172a032 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine