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Compound Detail

CHEMBL78656

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CC1=NC(C)=C(C(=O)OCN2C(=O)c3ccccc3S2(=O)=O)C(c2ccccc2[N+](=O)[O-])/C1=C(\O)OC(C)C

Basic Information

ChEMBL ID CHEMBL78656
Phase Preclinical
Structure Type MOL
InChI Key AFBKOXIBLKMVCJ-XTCLZLMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
3.97
ALogP
10
HBA
1
HBD
165.7
PSA (Ų)
0.23
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 C26H25N3O9S
MW 555.57
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 8.85 8.85 1.4 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