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Compound Detail

CHEMBL1257820

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NC(=O)c1cccc(O[C@@H]2C[C@H]3CC[C@@H](C2)N3CCCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1257820
Phase Preclinical
Structure Type MOL
InChI Key GIEKCIRAZIHHMU-VTYHHJSWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.79
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.81
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 C23H28N2O2
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 9.6 9.6 0.2 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.47 6.47 342.0 1
Mu-type opioid receptor
CHEMBL233
IC50 6.18 6.18 659.0 1
Delta-type opioid receptor
CHEMBL236
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20727752 10.1016/j.bmcl.2010.07.113 Kappa-type opioid receptor 1
20727752 10.1016/j.bmcl.2010.07.113 Mu-type opioid receptor 1
20727752 10.1016/j.bmcl.2010.07.113 Delta-type opioid receptor 1
20727752 10.1016/j.bmcl.2010.07.113 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine