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Compound Detail

CHEMBL4447300

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O=C(CC1CCCC1)Nc1nn2cccnc2c1-c1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4447300
Phase Preclinical
Structure Type MOL
InChI Key DJVYRYFCCRWBMS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.81
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N4O2
MW 404.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 6.72

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 6.72 6.72 190.0 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