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Compound Detail

CHEMBL429632

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O=C(O)CC(NC(=O)[C@H]1CCC[C@H]1NC(=O)OCc1ccccc1)C(=O)CF
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL429632
Phase Preclinical
Structure Type MOL
InChI Key LNKDHNRBMPZRNV-SNTRVMSOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
1.58
ALogP
5
HBA
3
HBD
121.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN2O6
MW 394.40
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
 IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-3 IC50 = 210.0 nM 6.68 Inhibition of human recombinant caspase 3 by fluorometric assay 17889532

Literature References

PubMed DOI Target Context # Activities
17889532 10.1016/j.bmcl.2007.09.030 Caspase-3 1

Data from ChEMBL 36 via Core Engine