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Compound Detail

CHEMBL2164041

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O=C(NCc1ccc(OC(F)(F)F)cc1)C1c2cccc(O)c2C(=O)N1CCc1ccccn1

Basic Information

ChEMBL ID CHEMBL2164041
Phase Preclinical
Structure Type MOL
InChI Key NEGUYMSGZYTTPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
3.74
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F3N3O4
MW 471.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.19 7.19 64.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.03 6.03 940.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 59.0 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