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

CHEMBL96809

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
Cc1cc2[nH]c(=O)c(=O)n(CCCC(=O)O)c2cc1C

Basic Information

ChEMBL ID CHEMBL96809
Phase Preclinical
Structure Type MOL
InChI Key HDZHWDWAOGCYBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.17
ALogP
4
HBA
2
HBD
92.2
PSA (Ų)
0.82
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 C14H16N2O4
MW 276.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80768-X Glutamate receptor ionotropic, AMPA 1
- 10.1016/S0960-894X(01)80768-X Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine