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Compound Detail

CHEMBL5438363

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Fc1ccc(-n2cc(COc3nccc(N4CC(F)C4)n3)nn2)cc1OC(F)F

Basic Information

ChEMBL ID CHEMBL5438363
Phase Preclinical
Structure Type MOL
InChI Key KVKDWYWBOKOSHV-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
2.53
ALogP
8
HBA
0
HBD
78.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F4N6O2
MW 410.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.34

Activity Summary

IC50 3 meas. best 7.8
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.85 7.85 14.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.8 7.7 16.0 2
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36757100 10.1021/acs.jmedchem.2c01916 No relevant target 2
36757100 10.1021/acs.jmedchem.2c01916 Glutamate NMDA receptor; GRIN1/GRIN2B 1
36757100 10.1021/acs.jmedchem.2c01916 Glutamate receptor ionotropic, NMDA 2B 1
36757100 10.1021/acs.jmedchem.2c01916 Voltage-gated inwardly rectifying potassium channel KCNH2 1
36757100 10.1021/acs.jmedchem.2c01916 ADMET 1

Data from ChEMBL 36 via Core Engine