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Compound Detail

CHEMBL12358

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CC(=O)NCc1ccn(-c2cc3c(cc2C(F)(F)F)[nH]c(=O)c(=O)n3CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL12358
Phase Preclinical
Structure Type MOL
InChI Key XVFDQHLTMSIMNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
1.22
ALogP
6
HBA
3
HBD
126.2
PSA (Ų)
0.53
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 C18H15F3N4O5
MW 424.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic AMPA
CHEMBL2096670
Ki 7.12 7.12 76.0 1
Glutamate receptor ionotropic kainate
CHEMBL2109241
Ki 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00170-4 Glutamate receptor ionotropic AMPA 1
- 10.1016/S0960-894X(97)00170-4 Glutamate receptor ionotropic, NMDA 2C 1
- 10.1016/S0960-894X(97)00170-4 Glutamate receptor ionotropic kainate 1
- 10.1016/S0960-894X(97)00170-4 Mus musculus 1

Data from ChEMBL 36 via Core Engine