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Compound Detail

CHEMBL3975050

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Cc1ccc2nc(Cn3nc(C(F)(F)F)cc3Cl)cc(=O)n2c1C1CC1

Basic Information

ChEMBL ID CHEMBL3975050
Phase Preclinical
Structure Type MOL
InChI Key GEIOXZFFDIRFRZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
3.80
ALogP
5
HBA
0
HBD
52.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClF3N4O
MW 382.77
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

EC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 6.55 6.55 280.0 1
Glutamate receptor 2
CHEMBL4016
EC50 5.89 5.745 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28105280 10.1021/acsmedchemlett.6b00388 Glutamate receptor 2 4
28105280 10.1021/acsmedchemlett.6b00388 Glutamate NMDA receptor; GRIN1/GRIN2A 2

Data from ChEMBL 36 via Core Engine