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Compound Detail

CHEMBL1087323

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O=C(/C=C/c1ccc(O)cc1)c1ccc(NS(=O)(=O)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1087323
Phase Preclinical
Structure Type MOL
InChI Key AKFSIRURRSIJQR-LZWSPWQCSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.79
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.44
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 C21H17NO5S
MW 395.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 4.49
Ki 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
Ki 4.6 4.6 25200.0 1
B16
CHEMBL381
IC50 4.49 4.49 32100.0 1
Tyrosinase
CHEMBL3318
IC50 4.23 4.23 58800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149498 10.1016/j.ejmech.2010.01.049 Tyrosinase 3
20149498 10.1016/j.ejmech.2010.01.049 B16 1

Data from ChEMBL 36 via Core Engine