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Compound Detail

CHEMBL3798774

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Cc1cncc(CN2CCN(c3cccc4c3cnn4-c3ccccc3F)C2=O)n1

Basic Information

ChEMBL ID CHEMBL3798774
Phase Preclinical
Structure Type MOL
InChI Key WSFXDIIZYMRFBH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.71
ALogP
5
HBA
0
HBD
67.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN6O
MW 402.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.58 6.575 265.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 41.67 mL.min-1.kg-1 Homo sapiens
CL 211.67 mL.min-1.kg-1 Rattus norvegicus
F 21.0 % Rattus norvegicus
T1/2 0.41 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27015369 10.1021/acs.jmedchem.6b00063 Sodium channel protein type 9 subunit alpha 2
27015369 10.1021/acs.jmedchem.6b00063 Liver microsome 2
27015369 10.1021/acs.jmedchem.6b00063 Rattus norvegicus 2
27015369 10.1021/acs.jmedchem.6b00063 Sodium channel protein type 5 subunit alpha 1
27015369 10.1021/acs.jmedchem.6b00063 MDCK 1
27015369 10.1021/acs.jmedchem.6b00063 ADMET 1

Data from ChEMBL 36 via Core Engine