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Compound Detail

CHEMBL3954231

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O=C(Nc1cc[nH]c(=O)c1)c1nc2ccccc2nc1Oc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3954231
Phase Preclinical
Structure Type MOL
InChI Key JMNSFSIFUWIACD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.50
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.57
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 C20H13FN4O3
MW 376.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.13 7.13 74.0 1
Unchecked
CHEMBL612545
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine