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Compound Detail

CHEMBL166801

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COc1ccc(S(=O)(=O)N(C)c2nc3ccccc3c(=O)o2)cc1

Basic Information

ChEMBL ID CHEMBL166801
Phase Preclinical
Structure Type MOL
InChI Key FXUISTFGWWDLAJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.02
ALogP
6
HBA
0
HBD
89.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O5S
MW 346.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1r subcomponent
CHEMBL4611
IC50 6.16 5.69 700.0 2

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
10206542 10.1016/s0960-894x(99)00095-5 Unchecked 1

Data from ChEMBL 36 via Core Engine