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Compound Detail

CHEMBL2047404

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O=C(O)c1ccn(-c2cc3c(=O)n(O)c(=O)[nH]c3cc2C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2047404
Phase Preclinical
Structure Type MOL
InChI Key RRKVSXFYYLKTTF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
1.43
ALogP
6
HBA
3
HBD
117.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8F3N3O5
MW 355.23
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.54
Ki 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.34 6.34 460.0 1
Unchecked
CHEMBL612545
IC50 5.54 5.15 2900.0 2
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22704999 10.1016/j.ejmech.2012.05.036 Unchecked 5
22704999 10.1016/j.ejmech.2012.05.036 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine