Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL246817

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C(O)c1ccc2c(c1)CCC(=O)N2)N1CCC(O)(c2ccc3c(c2)COCC3)CC1

Basic Information

ChEMBL ID CHEMBL246817
Phase Preclinical
Structure Type MOL
InChI Key XYESQXUVTLGLPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.05
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O4
MW 436.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.82 7.82 15.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.8 4.8 16000.0 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