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Compound Detail

CHEMBL422696

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CO/C(O)=C1\C(C)=Nc2ccccc2SC1c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL422696
Phase Preclinical
Structure Type MOL
InChI Key ZWJRSDJQGHWZJS-FBMGVBCBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.95
ALogP
6
HBA
1
HBD
85.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4S
MW 356.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 3000.0 nM 5.52 Calcium channel blocking activity in rabbit 2435903

Literature References

PubMed DOI Target Context # Activities
2435903 10.1021/jm00387a009 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine