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Compound Detail

CHEMBL4206509

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O=C(Cc1ccc(C2CC(F)(F)C2)cc1)Nc1ccn(Cc2ccc(F)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL4206509
Phase Preclinical
Structure Type MOL
InChI Key YMZQWRKBOMOMLK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
4.90
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F4N3O
MW 417.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1G
CHEMBL4641
IC50 9.0 9.0 1.0 1
Voltage-dependent T-type calcium channel subunit alpha-1I
CHEMBL5558
IC50 8.74 8.74 1.8 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29116786 10.1021/acs.jmedchem.7b01236 Voltage-dependent T-type calcium channel subunit alpha-1H 1
29116786 10.1021/acs.jmedchem.7b01236 Voltage-dependent T-type calcium channel subunit alpha-1I 1
29116786 10.1021/acs.jmedchem.7b01236 Voltage-dependent T-type calcium channel subunit alpha-1G 1

Data from ChEMBL 36 via Core Engine