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Compound Detail

CHEMBL5424541

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COc1ccc(SC2=C(O)C(=O)c3c(O)cccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5424541
Phase Preclinical
Structure Type MOL
InChI Key NFOJKEQAVVCRTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.34
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O5S
MW 328.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 4.86 4.86 13680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Platelet IC50 = 13680.0 nM 4.86 Antiplatelet activity in human platelets assessed as inhibition of U46619-induce... 38381886

Literature References

Data from ChEMBL 36 via Core Engine