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Compound Detail

CHEMBL399125

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COc1ccc(CS(=O)(=O)/C=C/c2c(OC)cc(O)cc2OC)cc1O

Basic Information

ChEMBL ID CHEMBL399125
Phase Preclinical
Structure Type MOL
InChI Key OTWGKUIKFHQDCG-VOTSOKGWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.71
ALogP
7
HBA
2
HBD
102.3
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 C18H20O7S
MW 380.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.44

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-20
CHEMBL613870
IC50 6.6 6.6 250.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.3 6.3 500.0 1
DU-145
CHEMBL613508
IC50 6.3 6.3 500.0 1
DLD-1
CHEMBL614285
IC50 6.3 6.3 500.0 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