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Compound Detail

CHEMBL360880

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COc1ccc(-c2nc(C)no2)cc1CC(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL360880
Phase Preclinical
Structure Type MOL
InChI Key COLCPJSXGNKCEG-CUNXSJBXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
3.20
ALogP
9
HBA
3
HBD
160.7
PSA (Ų)
0.24
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 C29H34N4O7S
MW 582.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 8.05 8.05 9.0 1
Caspase-7
CHEMBL3468
IC50 7.01 7.01 97.0 1
Caspase-8
CHEMBL3776
IC50 5.48 5.48 3290.0 1
Caspase-1
CHEMBL4801
IC50 5.26 5.26 5450.0 1

Activity Data Samples

Top measurements by pChEMBL value

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