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Compound Detail

CHEMBL188018

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O=C(Nc1ccc(C(=O)O)cc1)OCc1cn(-c2cc3nc(C(=O)O)c(O)nc3cc2C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL188018
Phase Preclinical
Structure Type MOL
InChI Key AEFZZVQZPBFFPN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
3.69
ALogP
9
HBA
4
HBD
176.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F3N5O7
MW 517.38
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.8 7.8 16.0 1
Glutamate receptor ionotropic AMPA
CHEMBL2096670
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380209 10.1016/j.bmcl.2004.07.093 Glutamate receptors; NMDA/AMPA 1
15380209 10.1016/j.bmcl.2004.07.093 Rattus norvegicus 1
15380209 10.1016/j.bmcl.2004.07.093 No relevant target 1
15380209 10.1016/j.bmcl.2004.07.093 Glutamate receptor ionotropic, AMPA 1
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor ionotropic AMPA 1

Data from ChEMBL 36 via Core Engine