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Compound Detail

CHEMBL165932

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CCN(c1nc2ccccc2c(=O)o1)S(=O)(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL165932
Phase Preclinical
Structure Type MOL
InChI Key VOCVGPVNQLFNDS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
3.06
ALogP
5
HBA
0
HBD
80.5
PSA (Ų)
0.71
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 C16H13ClN2O4S
MW 364.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
IC50 6.03 6.03 930.0 1
Complement C1r subcomponent
CHEMBL4611
IC50 4.52 4.365 30000.0 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

Data from ChEMBL 36 via Core Engine