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Compound Detail

CHEMBL3928398

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O=C(c1ccc2cc(Oc3cnc(C(F)(F)F)cn3)ccc2n1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL3928398
Phase Preclinical
Structure Type MOL
InChI Key GUXGKEDVVNKUKU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.88
ALogP
6
HBA
1
HBD
80.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3N5O2
MW 403.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 7 subunit alpha
CHEMBL3585
IC50 5.33 5.33 4630.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.33 5.33 4630.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.73 4.73 18600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
F - % Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35436748 10.1016/j.bmc.2022.116743 ADMET 5
35436748 10.1016/j.bmc.2022.116743 No relevant target 2
35436748 10.1016/j.bmc.2022.116743 Sodium channel protein type 7 subunit alpha 1
35436748 10.1016/j.bmc.2022.116743 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine