Compound Detail

CHEMBL361111

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COc1ccc(-c2nc(C)no2)cc1[C@@H](O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)C(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL361111
Phase	Preclinical
Structure Type	MOL
InChI Key	STDJONDOUCKJSO-OUIFVKKZSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

598.7

MW (Da)

2.69

ALogP

HBA

HBD

180.9

PSA (Å²)

0.20

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 7.92

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Caspase-3 CHEMBL2334	IC50	7.92	7.92	12.0	1
Caspase-7 CHEMBL3468	IC50	7.2	7.2	63.0	1
Caspase-8 CHEMBL3776	IC50	6.55	6.55	280.0	1
Caspase-1 CHEMBL4801	IC50	5.61	5.61	2460.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Caspase-3	IC50	=	12.0	nM	7.92	Inhibitory activity against recombinant human Caspase-3	16023344
Caspase-7	IC50	=	63.0	nM	7.2	Inhibitory activity against recombinant human Caspase-7	16023344
Caspase-8	IC50	=	280.0	nM	6.55	Inhibitory activity against recombinant human Caspase-8	16023344
Caspase-1	IC50	=	2460.0	nM	5.61	Inhibitory activity against recombinant human Caspase-1	16023344

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