Compound Detail

CHEMBL359479

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CC(C)[C@H](NC(=O)C1(O)CC1)C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL359479
Phase	Preclinical
Structure Type	MOL
InChI Key	NQTVJXXFQHKABQ-YJBOKZPZSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

436.5

MW (Da)

1.11

ALogP

HBA

HBD

132.8

PSA (Å²)

0.39

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 6.8

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Caspase-3 CHEMBL2334	IC50	6.8	6.8	160.0	1
Caspase-7 CHEMBL3468	IC50	5.29	5.29	5095.0	1
Caspase-1 CHEMBL4801	IC50	5.02	5.02	9590.0	1
Caspase-8 CHEMBL3776	IC50	4.91	4.91	12300.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Caspase-3	IC50	=	160.0	nM	6.8	Inhibitory activity against recombinant human Caspase-3	16023344
Caspase-7	IC50	=	5095.0	nM	5.29	Inhibitory activity against recombinant human Caspase-7	16023344
Caspase-1	IC50	=	9590.0	nM	5.02	Inhibitory activity against recombinant human Caspase-1	16023344
Caspase-8	IC50	=	12300.0	nM	4.91	Inhibitory activity against recombinant human Caspase-8	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