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Compound Detail

CHEMBL430495

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Cc1ccsc1/C(=C/CCCCC(=O)O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL430495
Phase Preclinical
Structure Type MOL
InChI Key ZUOGVOHCVJKIRA-VIZOYTHASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.53
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO2S
MW 301.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4038746 10.1021/jm00381a005 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine