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Compound Detail

CHEMBL4795099

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Cc1ccc(-c2ccc3c(c2)[C@H](CO)[C@@H](c2ccc(O)cc2)O3)s1

Basic Information

ChEMBL ID CHEMBL4795099
Phase Preclinical
Structure Type MOL
InChI Key WCPGMFWSOVRLDU-FXAWDEMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.64
ALogP
4
HBA
2
HBD
49.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O3S
MW 338.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.71

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 4.8 4.8 15800.0 1
Leishmania donovani
CHEMBL367
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32745819 10.1016/j.ejmech.2020.112493 Leishmania donovani 1
32745819 10.1016/j.ejmech.2020.112493 L6 1
32745819 10.1016/j.ejmech.2020.112493 Unchecked 1

Data from ChEMBL 36 via Core Engine