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Compound Detail

CHEMBL302461

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O=C1Nc2ccc(S(=O)(=O)N3CCCCCC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL302461
Phase Preclinical
Structure Type MOL
InChI Key MLWAHVYFMDBXBL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.39
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.84
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 C14H16N2O4S
MW 308.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 5.72 5.72 1900.0 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