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Compound Detail

CHEMBL3183773

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Cc1cccc(C(=O)Nc2cccc(NC(=O)c3cccc(C(F)(F)F)c3)c2)c1

Basic Information

ChEMBL ID CHEMBL3183773
Phase Preclinical
Structure Type MOL
InChI Key ISMGZXXGNKTCRO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
5.52
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F3N2O2
MW 398.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium channel subfamily K member 3
CHEMBL2321613
IC50 8.0 7.215 10.0 2
Potassium channel subfamily K member 9
CHEMBL2321614
IC50 5.41 5.335 3940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25017033 10.1016/j.bmcl.2014.06.032 Potassium channel subfamily K member 3 3
25017033 10.1016/j.bmcl.2014.06.032 Potassium channel subfamily K member 9 2
25017033 10.1016/j.bmcl.2014.06.032 Unchecked 2
25017033 10.1016/j.bmcl.2014.06.032 Potassium voltage-gated channel subfamily KQT member 2 1
25017033 10.1016/j.bmcl.2014.06.032 Voltage-gated inwardly rectifying potassium channel KCNH2 1
25017033 10.1016/j.bmcl.2014.06.032 Inward rectifier potassium channel 2 1

Data from ChEMBL 36 via Core Engine