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Compound Detail

CHEMBL4084060

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O=C(Nc1cccc(C(F)(F)F)c1N1CCNCC1)c1cccc(-c2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL4084060
Phase Preclinical
Structure Type MOL
InChI Key DJTISGWIBHXTNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
4.43
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.65
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 C23H21F3N4O
MW 426.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.77 5.77 1700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 217.0 mL.min-1.g-1 Homo sapiens
CL 157.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28684121 10.1016/j.bmcl.2017.06.054 Liver 2
28684121 10.1016/j.bmcl.2017.06.054 Sodium channel protein type 9 subunit alpha 1

Data from ChEMBL 36 via Core Engine