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Compound Detail

CHEMBL2315357

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

Basic Information

ChEMBL ID CHEMBL2315357
Phase Preclinical
Structure Type MOL
InChI Key WORUZMJUYDRGQU-AHIBZVSXSA-N
Parent Compound CHEMBL2365484
Active Moiety CHEMBL2365484
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
3.35
ALogP
6
HBA
3
HBD
97.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClF2N2O5
MW 512.98
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.74

Activity Summary

EC50 1 meas. best 7.65
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.66 8.66 2.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.65 7.65 22.4 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