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Compound Detail

CHEMBL4203847

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Cn1ncc2cc(CC(=O)Nc3ccn(Cc4ccc(F)c(F)c4)n3)ccc21

Basic Information

ChEMBL ID CHEMBL4203847
Phase Preclinical
Structure Type MOL
InChI Key GQWJSRCPJPOCIP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.28
ALogP
5
HBA
1
HBD
64.7
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 C20H17F2N5O
MW 381.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.53

Activity Summary

IC50 3 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1I
CHEMBL5558
IC50 9.12 9.12 0.8 1
Voltage-dependent T-type calcium channel subunit alpha-1G
CHEMBL4641
IC50 8.47 8.47 3.4 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29116786 10.1021/acs.jmedchem.7b01236 ADMET 3
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