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Compound Detail

CHEMBL442433

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COc1ccc(CS(=O)(=O)/C=C/c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL442433
Phase Preclinical
Structure Type MOL
InChI Key UVQBQDKFXFVCHK-BQYQJAHWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.01
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O7S
MW 394.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.3 5.3 5000.0 1
BT-20
CHEMBL613870
IC50 5.12 5.12 7500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10000.0 1
DLD-1
CHEMBL614285
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18088089 10.1021/jm701077b BT-20 1
18088089 10.1021/jm701077b DU-145 1
18088089 10.1021/jm701077b NON-PROTEIN TARGET 1
18088089 10.1021/jm701077b DLD-1 1

Data from ChEMBL 36 via Core Engine