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Compound Detail

CHEMBL222690

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CS(=O)(=O)c1ccc(S(=O)(=O)n2c(C3(O)C=CC(=O)C=C3)cc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL222690
Phase Preclinical
Structure Type MOL
InChI Key NSOACFWRESVONC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.16
ALogP
7
HBA
1
HBD
110.5
PSA (Ų)
0.66
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 C21H17NO6S2
MW 443.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.62 7.62 24.0 1
MRC5
CHEMBL614181
EC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264753 10.1016/j.bmc.2011.12.018 Trypanosoma brucei 1
22264753 10.1016/j.bmc.2011.12.018 MRC5 1
22264753 10.1016/j.bmc.2011.12.018 ADMET 1

Data from ChEMBL 36 via Core Engine