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Compound Detail

CHEMBL1087448

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

Basic Information

ChEMBL ID CHEMBL1087448
Phase Preclinical
Structure Type MOL
InChI Key SRDYAWAEKAHCHN-LZWSPWQCSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
4.23
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.48
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 C21H16FNO4S
MW 397.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 4.7
Ki 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
Ki 4.83 4.83 14900.0 1
B16
CHEMBL381
IC50 4.7 4.7 19800.0 1
Tyrosinase
CHEMBL3318
IC50 4.54 4.54 29100.0 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