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Compound Detail

CHEMBL3675778

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FC(F)(F)Oc1ccc2nc(-c3ccccn3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3675778
Phase Preclinical
Structure Type MOL
InChI Key JSNWHSDKJSOXET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.2
MW (Da)
3.52
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8F3N3O
MW 279.22
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Core-binding factor subunit beta
CHEMBL1615386
IC50 6.0 6.0 1000.0 1
Runt-related transcription factor 1
CHEMBL1615385
IC50 5.5 5.5 3190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine