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Compound Detail

CHEMBL4460335

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O=C(Cn1c(=O)[nH]c2ncc(-c3cccc(C(F)(F)F)c3)cc21)NC1CC1

Basic Information

ChEMBL ID CHEMBL4460335
Phase Preclinical
Structure Type MOL
InChI Key HNKBEWDWWSYVSP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
2.69
ALogP
4
HBA
2
HBD
79.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N4O2
MW 376.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 7.66
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 7.89 7.89 13.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.66 7.66 22.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.66 7.66 22.0 2
Unchecked
CHEMBL612545
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787105 10.1021/acs.jmedchem.9b02113 Unchecked 4
30891123 10.1021/acsmedchemlett.8b00542 No relevant target 2
32787105 10.1021/acs.jmedchem.9b02113 No relevant target 2
32787105 10.1021/acs.jmedchem.9b02113 ADMET 2
30891123 10.1021/acsmedchemlett.8b00542 Glutamate receptor ionotropic, NMDA 2B 1
30891123 10.1021/acsmedchemlett.8b00542 Ionotropic glutamate receptor NMDA 1/2D 1
30891123 10.1021/acsmedchemlett.8b00542 Ionotropic glutamate receptor NMDA 1/2C 1
30891123 10.1021/acsmedchemlett.8b00542 Glutamate NMDA receptor; GRIN1/GRIN2A 1
30891123 10.1021/acsmedchemlett.8b00542 Glutamate NMDA receptor; GRIN1/GRIN2B 1
32787105 10.1021/acs.jmedchem.9b02113 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine