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Compound Detail

CHEMBL3892912

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O=C(c1ccc2cc(Oc3ccc(C(F)(F)F)cn3)ccc2n1)N1CC(NCC(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL3892912
Phase Preclinical
Structure Type MOL
InChI Key SUALZRSRONPDNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
4.42
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F6N4O2
MW 470.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 5.78 5.78 1650.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.57 5.57 2690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine