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Compound Detail

CHEMBL4217691

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Cn1ncc2cc(CNC(=O)c3cnn(Cc4ccc(F)c(F)c4)n3)ccc21

Basic Information

ChEMBL ID CHEMBL4217691
Phase Preclinical
Structure Type MOL
InChI Key FQDAYMWSKCIFFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.42
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F2N6O
MW 382.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.10

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1I
CHEMBL5558
IC50 7.85 7.85 14.0 1
Voltage-dependent T-type calcium channel subunit alpha-1G
CHEMBL4641
IC50 7.47 7.47 34.0 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.05 7.05 90.0 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

Data from ChEMBL 36 via Core Engine