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Compound Detail

CHEMBL64789

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O=C1Nc2ccc(S(=O)(=O)N3CCC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL64789
Phase Preclinical
Structure Type MOL
InChI Key VEHTUFDNCGHBFH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
0.22
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.78
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 C11H10N2O4S
MW 266.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 6.77 6.77 169.8 3

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

Data from ChEMBL 36 via Core Engine