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Compound Detail

CHEMBL79740

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CC1=NC(C)=C(C(=O)OCN2C(=O)c3ccccc3S2(=O)=O)C(c2ccccc2Cl)/C1=C(\O)OCC1CCCO1

Basic Information

ChEMBL ID CHEMBL79740
Phase Preclinical
Structure Type MOL
InChI Key YIXDISNOXXWEJR-SLEBQGDGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.0
MW (Da)
4.48
ALogP
9
HBA
1
HBD
131.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN2O8S
MW 587.05
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 8.0 8.0 10.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1377748 10.1021/jm00091a008 Voltage-dependent L-type calcium channel subunit alpha-1C 1
1377748 10.1021/jm00091a008 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine