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Compound Detail

CHEMBL368974

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CCOC(=O)C1(c2ccccc2)CCN(CC(F)(F)F)CC1.Cl

Basic Information

ChEMBL ID CHEMBL368974
Phase Preclinical
Structure Type MOL
InChI Key VDBCNWTZAKSADQ-UHFFFAOYSA-N
Parent Compound CHEMBL1184778
Active Moiety CHEMBL1184778
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.15
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClF3NO2
MW 351.80
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 5.0 4.61 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6106064 10.1021/jm00183a005 Opioid receptors; mu/kappa/delta 3
6106064 10.1021/jm00183a005 Mus musculus 1
6106064 10.1021/jm00183a005 No relevant target 1

Data from ChEMBL 36 via Core Engine