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Compound Detail

CHEMBL4227450

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CN(C)CCCOc1ccc(CN(C)c2nc3ccc(Oc4ccc(C#N)cc4)cc3s2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4227450
Phase Preclinical
Structure Type MOL
InChI Key RIDINCNYNSEPRT-UHFFFAOYSA-N
Parent Compound CHEMBL4300104
Active Moiety CHEMBL4300104
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.93
ALogP
7
HBA
0
HBD
61.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F3N4O4S
MW 586.64
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 4.19 4.19 64000.0 1
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29622412 10.1016/j.bmc.2018.03.031 Voltage-dependent N-type calcium channel subunit alpha-1B 1
29622412 10.1016/j.bmc.2018.03.031 Voltage-dependent T-type calcium channel subunit alpha-1H 1

Data from ChEMBL 36 via Core Engine