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Compound Detail

CHEMBL3800069

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O=C1C2CN(Cc3ccccc3)CC2CN1c1cccc2c1cnn2-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL3800069
Phase Preclinical
Structure Type MOL
InChI Key MNFGXJGJVQMIQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.26
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.49
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 C26H23FN4O
MW 426.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.24 6.24 580.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 900.0 mL.min-1.kg-1 Homo sapiens
CL 2850.0 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
27015369 10.1021/acs.jmedchem.6b00063 MDCK 1
27015369 10.1021/acs.jmedchem.6b00063 ADMET 1

Data from ChEMBL 36 via Core Engine