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Compound Detail

CHEMBL2164395

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

Basic Information

ChEMBL ID CHEMBL2164395
Phase Preclinical
Structure Type MOL
InChI Key UQCPFMDHAKQEAO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
3.47
ALogP
5
HBA
1
HBD
84.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N4O3
MW 470.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.47 6.055 340.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.8 4.8 16000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 40.0 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
- 10.6019/CHEMBL3301361 ADMET 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