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Compound Detail

CHEMBL3799939

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CC(C)(O)CC(=O)N1CC[C@H]2CN(c3cccc4c3cnn4-c3ccccc3F)C(=O)[C@H]21

Basic Information

ChEMBL ID CHEMBL3799939
Phase Preclinical
Structure Type MOL
InChI Key VGPVZPALXCWXDX-NYHFZMIOSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.89
ALogP
5
HBA
1
HBD
78.7
PSA (Ų)
0.68
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 C24H25FN4O3
MW 436.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.87 5.87 1350.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.79 4.79 16400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 58.33 mL.min-1.kg-1 Homo sapiens
CL 98.33 mL.min-1.kg-1 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 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine