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Compound Detail

CHEMBL1336298

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C/C(Nc1cccc(F)c1)=C(/C#N)C(N)=O

Basic Information

ChEMBL ID CHEMBL1336298
Phase Preclinical
Structure Type MOL
InChI Key MGOPMGNLLMSUQB-JXMROGBWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
1.52
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.60
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 C11H10FN3O
MW 219.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.76

Activity Summary

EC50 1 meas. best 6.06
IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 6.06 6.06 880.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 4.98 4.98 10540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine