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Compound Detail

CHEMBL125814

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

Basic Information

ChEMBL ID CHEMBL125814
Phase Preclinical
Structure Type MOL
InChI Key IKCOPTIVXBNSMS-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.9
MW (Da)
8.82
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56F3N2O4+
MW 637.85
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.27

Activity Summary

Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
Ki 7.2 7.2 63.6 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