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Compound Detail

CHEMBL312103

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CC1=NC(C)=C(C(=O)OCN2C(=O)c3ccccc3S2(=O)=O)C(c2cccc([N+](=O)[O-])c2)/C1=C(\O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL312103
Phase Preclinical
Structure Type MOL
InChI Key VAKKSARVQTZBHL-XTCLZLMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
4.36
ALogP
10
HBA
1
HBD
165.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O9S
MW 569.59
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 8.11 8.11 7.8 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