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Compound Detail

CHEMBL367365

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COc1ccc(Br)cc1[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)C(C)C)C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL367365
Phase Preclinical
Structure Type MOL
InChI Key PZGAUVPJLKPEHV-FDJWOJMMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

619.6
MW (Da)
4.55
ALogP
6
HBA
3
HBD
121.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35BrN2O6S
MW 619.58
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
 IC50 6.49 6.49 323.0 1
Caspase-7
CHEMBL3468
 IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-3 IC50 = 323.0 nM 6.49 Inhibitory activity against recombinant human Caspase-3 16023344
Caspase-7 IC50 = 10000.0 nM 5.0 Inhibitory activity against recombinant human Caspase-7 16023344

Literature References

PubMed DOI Target Context # Activities
16023344 10.1016/j.bmcl.2005.05.116 Caspase-1 1
16023344 10.1016/j.bmcl.2005.05.116 Caspase-3 1
16023344 10.1016/j.bmcl.2005.05.116 Caspase-7 1
16023344 10.1016/j.bmcl.2005.05.116 Caspase-8 1

Data from ChEMBL 36 via Core Engine