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Compound Detail

CHEMBL278097

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O=C(O)CCc1c(C(=O)O)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL278097
Phase Preclinical
Structure Type MOL
InChI Key BYJQAPYDPPKJGH-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
1.88
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.75
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 C12H11NO4
MW 233.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.02

Activity Summary

IC50 6 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.57 4.52 27000.0 5
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2146391 10.1021/jm00173a003 Glutamate NMDA receptor 3
1534125 10.1021/jm00088a014 Glutamate NMDA receptor 2
30048589 10.1021/acs.jmedchem.7b01768 Uracil nucleotide/cysteinyl leukotriene receptor 2
30048589 10.1021/acs.jmedchem.7b01768 Glutamate NMDA receptor 2
1849994 10.1021/jm00108a007 Glutamate NMDA receptor 1
1534125 10.1021/jm00088a014 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine