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Compound Detail

CHEMBL4206219

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CC1(COc2ccc(CC(=O)Nc3ccn(Cc4ccc(F)c(F)c4)n3)cc2)COC1

Basic Information

ChEMBL ID CHEMBL4206219
Phase Preclinical
Structure Type MOL
InChI Key ITUMLSDPGXHKCM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
3.81
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F2N3O3
MW 427.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1G
CHEMBL4641
IC50 8.46 8.46 3.5 1
Voltage-dependent T-type calcium channel subunit alpha-1I
CHEMBL5558
IC50 8.18 8.18 6.6 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.47 7.47 34.0 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
29116786 10.1021/acs.jmedchem.7b01236 No relevant target 1

Data from ChEMBL 36 via Core Engine