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Compound Detail

CHEMBL114299

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O=C(OCc1cc2c(cc1Cl)OCO2)N1CCC(n2c(=O)c(=O)[nH]c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL114299
Phase Preclinical
Structure Type MOL
InChI Key SRIRMRKTUJNXGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
3.05
ALogP
7
HBA
1
HBD
102.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3O6
MW 457.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 5.97 5.97 1060.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.59 5.59 2590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585444 10.1021/jm010878g Mu-type opioid receptor 1
11585444 10.1021/jm010878g Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine