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Compound Detail

CHEMBL254427

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COc1ccc(CS(=O)(=O)/C=C/c2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL254427
Phase Preclinical
Structure Type MOL
InChI Key PZNYCPZIYPFJSB-ZHACJKMWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.19
ALogP
5
HBA
0
HBD
86.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO5S
MW 333.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

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