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Compound Detail

CHEMBL4218161

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CN(C)c1ccc(CC(=O)Nc2ccn(Cc3ccc(C#N)c(F)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4218161
Phase Preclinical
Structure Type MOL
InChI Key CIDJQFWRYYESJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.19
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.72
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 C21H20FN5O
MW 377.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.56

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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-1G
CHEMBL4641
IC50 8.51 8.51 3.1 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.85 7.85 14.0 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-1I 1
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-1G 1

Data from ChEMBL 36 via Core Engine