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Compound Detail

CHEMBL156971

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CO/C(O)=C1\C(C)=Nc2ccccc2SC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL156971
Phase Preclinical
Structure Type MOL
InChI Key IXWRKQSEVWZQKD-FBMGVBCBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
5.04
ALogP
4
HBA
1
HBD
41.8
PSA (Ų)
0.79
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO2S
MW 311.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 1700.0 nM 5.77 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