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Compound Detail

CHEMBL300369

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O=C1C(=O)N(Cc2ccncc2)c2ccc(S(=O)(=O)N3CCC[C@H]3COc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL300369
Phase Preclinical
Structure Type MOL
InChI Key DEVAZYROZHPIFA-IBGZPJMESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
3.04
ALogP
6
HBA
0
HBD
96.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O5S
MW 477.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 8.38 8.38 4.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384246 10.1021/jm0100537 C20/A4 2
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