Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3970291

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C[C@@H]1C[C@H]1c1c(F)ccc2nc(Cn3nc(C(F)(F)F)cc3Cl)cc(=O)n12

Basic Information

ChEMBL ID CHEMBL3970291
Phase Preclinical
Structure Type MOL
InChI Key CMWBJBAILPBLIB-WCBMZHEXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.8
MW (Da)
3.38
ALogP
6
HBA
0
HBD
76.0
PSA (Ų)
0.62
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 C17H10ClF4N5O
MW 411.75
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.77

Activity Summary

EC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 7.68 7.68 21.0 2
Glutamate receptor 2
CHEMBL4016
EC50 6.34 5.925 460.0 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
28105280 10.1021/acsmedchemlett.6b00388 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine