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Compound Detail

CHEMBL4214862

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O=C(Cc1ccc(N2CCC(F)(F)C2)nc1)Nc1ccn(Cc2ccc(F)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL4214862
Phase Preclinical
Structure Type MOL
InChI Key WRNOOHMVZMXYDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.63
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.60
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 C21H19F4N5O
MW 433.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.37

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1G
CHEMBL4641
IC50 8.96 8.96 1.1 1
Voltage-dependent T-type calcium channel subunit alpha-1I
CHEMBL5558
IC50 8.64 8.64 2.3 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 8.17 8.17 6.7 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