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Compound Detail

CHEMBL5878363

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COCCN(C)C(=O)c1cccc2c1CN(C(C)(C)CCc1ccc(O)c(OC)c1)C2

Basic Information

ChEMBL ID CHEMBL5878363
Phase Preclinical
Structure Type MOL
InChI Key AWICWMKCSBUETH-UHFFFAOYSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
3.85
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O4
MW 426.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.55

Activity Summary

Ki 8 meas. best 5.0
IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.29 5.29 5100.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.0 5.0 10000.0 3
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.0 5.0 10000.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine