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Compound Detail

CHEMBL4468366

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Cc1cc(-c2c(NC(=O)CC(C)(C)C)nn3cccnc23)ccc1F

Basic Information

ChEMBL ID CHEMBL4468366
Phase Preclinical
Structure Type MOL
InChI Key PYEHYDKNUGOGSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.22
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN4O
MW 340.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3)
CHEMBL2221348
EC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31416667 10.1016/j.bmcl.2019.08.007 Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) 2

Data from ChEMBL 36 via Core Engine