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Compound Detail

CHEMBL2164396

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O=C(NCc1ccc(OCCC(F)(F)F)nc1)C1c2ccccc2C(=O)N1CCc1ccccn1

Basic Information

ChEMBL ID CHEMBL2164396
Phase Preclinical
Structure Type MOL
InChI Key CLTDPAFURBFXKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.86
ALogP
5
HBA
1
HBD
84.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4O3
MW 484.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.35 6.35 450.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.7 4.7 20000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 mL.min-1.g-1 Homo sapiens
CL 10.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770500 10.1021/jm300623u Liver microsomes 2
22770500 10.1021/jm300623u Sodium channel protein type 9 subunit alpha 2
22770500 10.1021/jm300623u No relevant target 1
22770500 10.1021/jm300623u Voltage-gated inwardly rectifying potassium channel KCNH2 1
22770500 10.1021/jm300623u Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine