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Compound Detail

CHEMBL355466

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

Basic Information

ChEMBL ID CHEMBL355466
Phase Preclinical
Structure Type MOL
InChI Key WEAAAYXKFUNRQD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.60
ALogP
6
HBA
1
HBD
106.5
PSA (Ų)
0.73
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 C15H13N3O4S
MW 331.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
IC50 5.66 5.66 2200.0 1
Complement C1r subcomponent
CHEMBL4611
IC50 5.16 4.685 7000.0 2
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 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
10206542 10.1016/s0960-894x(99)00095-5 Unchecked 1

Data from ChEMBL 36 via Core Engine