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Compound Detail

CHEMBL246818

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COc1cccc(C2(O)CCN(C(C)C(O)c3ccc4c(c3)CCC(=O)N4)CC2)c1

Basic Information

ChEMBL ID CHEMBL246818
Phase Preclinical
Structure Type MOL
InChI Key XOZYJPDXACCQDE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.99
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O4
MW 410.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 8.08 8.08 8.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17766106 10.1016/j.bmcl.2007.08.014 Glutamate receptor ionotropic, NMDA 2B 1
17766106 10.1016/j.bmcl.2007.08.014 Voltage-gated inwardly rectifying potassium channel KCNH2 1
17766106 10.1016/j.bmcl.2007.08.014 Unchecked 1
17766106 10.1016/j.bmcl.2007.08.014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine