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Compound Detail

CHEMBL3798039

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O=C1CN(c2cccc3c2cnn3-c2ccccc2F)CCN1CC(=O)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL3798039
Phase Preclinical
Structure Type MOL
InChI Key SYLLWFIHDZDGIO-INIZCTEOSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.38
ALogP
5
HBA
0
HBD
61.7
PSA (Ų)
0.63
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 C23H23F2N5O2
MW 439.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.72 6.495 190.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.36 5.36 4400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 30.0 mL.min-1.kg-1 Homo sapiens
CL 115.0 mL.min-1.kg-1 Rattus norvegicus
F 84.0 % Rattus norvegicus
T1/2 1.3 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 3
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

Data from ChEMBL 36 via Core Engine