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Compound Detail

CHEMBL61320

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O=C1Nc2ccc(S(=O)(=O)N3CCCCC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL61320
Phase Preclinical
Structure Type MOL
InChI Key YATIWPMEKYVTAO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
1.00
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O4S
MW 294.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 5.66 5.66 2197.9 3
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.35 5.35 4450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19631549 10.1016/j.bmc.2009.06.069 Caspase-3 2
11384246 10.1021/jm0100537 Caspase-3 1
24316352 10.1016/j.bmc.2013.11.028 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine