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Compound Detail

CHEMBL5801576

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Cn1c(=O)n(Cc2cccnn2)c2cc(-c3csc(C(F)(F)F)c3)cnc21

Basic Information

ChEMBL ID CHEMBL5801576
Phase Preclinical
Structure Type MOL
InChI Key ODOAOMNGELYMAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
3.32
ALogP
7
HBA
0
HBD
65.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N5OS
MW 391.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.77 7.77 17.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine