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Compound Detail

CHEMBL354950

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Cc1ccc(S(=O)(=O)N(C)c2nc3ccccc3c(=O)o2)cc1

Basic Information

ChEMBL ID CHEMBL354950
Phase Preclinical
Structure Type MOL
InChI Key FDRJXUCJXHUEBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.32
ALogP
5
HBA
0
HBD
80.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O4S
MW 330.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
IC50 5.35 5.35 4500.0 1
Complement C1r subcomponent
CHEMBL4611
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10206542 10.1016/s0960-894x(99)00095-5 Complement C1r subcomponent 2
10206542 10.1016/s0960-894x(99)00095-5 Serine protease 1 1

Data from ChEMBL 36 via Core Engine