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Compound Detail

CHEMBL3968067

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COc1ccc2nc(Cn3nc(C(F)(F)F)cc3Cl)cc(=O)n2c1[C@@H]1C[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL3968067
Phase Preclinical
Structure Type MOL
InChI Key CANODGNUGMXXDV-GXSJLCMTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.8
MW (Da)
3.25
ALogP
7
HBA
0
HBD
85.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClF3N5O2
MW 423.78
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

EC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 7.1 7.1 79.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28105280 10.1021/acsmedchemlett.6b00388 Glutamate receptor 2 2
28105280 10.1021/acsmedchemlett.6b00388 Glutamate NMDA receptor; GRIN1/GRIN2A 2
28105280 10.1021/acsmedchemlett.6b00388 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine