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Compound Detail

CHEMBL331446

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COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCCCC[N+](C)(C)C)C1c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL331446
Phase Preclinical
Structure Type MOL
InChI Key JCYWSLRBVSKYOR-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.92
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36F3N2O4+
MW 497.58
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.34

Activity Summary

Ki 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
Ki 6.63 6.63 234.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246246 10.1021/jm00075a034 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine