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Compound Detail

CHEMBL25124

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CC(=O)O[C@H]1c2ccc(CN(C)C)n2-c2cc(C(F)(F)F)ccc2S[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL25124
Phase Preclinical
Structure Type MOL
InChI Key GNENXOHUEGOGNT-GOTSBHOMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
6.01
ALogP
5
HBA
0
HBD
34.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N2O2S
MW 460.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 6.52 6.52 302.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016337 10.1021/jm9605647 Voltage-dependent L-type calcium channel subunit alpha-1D 1

Data from ChEMBL 36 via Core Engine