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Compound Detail

CHEMBL60114

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N[C@@H](C[C@@H](C/C=C/c1ccc(OC(F)(F)F)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL60114
Phase Preclinical
Structure Type MOL
InChI Key HBIISIAARBTBHY-QNDCKANFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.49
ALogP
4
HBA
3
HBD
109.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16F3NO5
MW 347.29
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.43

Activity Summary

Ki 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 6.59 6.59 254.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 4.95 4.95 11185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821708 10.1021/jm9911682 Glutamate receptor ionotropic, kainate 1 1
10821708 10.1021/jm9911682 Glutamate receptor ionotropic, kainate 2 1
10821708 10.1021/jm9911682 Unchecked 1

Data from ChEMBL 36 via Core Engine