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Compound Detail

CHEMBL2315356

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CN(CCC[C@]1(O)[C@H]2CCN(CC(F)(F)F)[C@@H]1Cc1ccc(O)c(O)c12)C(=O)/C=C/c1ccoc1.Cl

Basic Information

ChEMBL ID CHEMBL2315356
Phase Preclinical
Structure Type MOL
InChI Key BDERJZADYUBBIL-MLKCUUANSA-N
Parent Compound CHEMBL2365280
Active Moiety CHEMBL2365280
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
3.65
ALogP
6
HBA
3
HBD
97.4
PSA (Ų)
0.40
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 C25H30ClF3N2O5
MW 530.97
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.68

Activity Summary

EC50 1 meas. best 7.49
Ki 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.34 8.34 4.6 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.49 7.49 32.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23200250 10.1016/j.bmcl.2012.10.100 Kappa-type opioid receptor 3
23200250 10.1016/j.bmcl.2012.10.100 Delta-type opioid receptor 1
23200250 10.1016/j.bmcl.2012.10.100 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine