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Compound Detail

CHEMBL354119

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CN(c1nc2ccccc2c(=O)o1)S(=O)(=O)c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL354119
Phase Preclinical
Structure Type MOL
InChI Key FQFGKIHUBHUTIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
1.88
ALogP
6
HBA
0
HBD
104.3
PSA (Ų)
0.72
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 C16H11N3O4S
MW 341.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1r subcomponent
CHEMBL4611
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement C1r subcomponent IC50 = 20000.0 nM 4.7 In vitro inhibition of purified human C1r protease. 10206542

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