Compound Detail

CHEMBL447233

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CCC(C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)n1ccnc(NCCn2cccn2)c1=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL447233
Phase	Preclinical
Structure Type	MOL
InChI Key	WPBCCSIRQOJBIN-XJDOXCRVSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

526.6

MW (Da)

1.97

ALogP

HBA

HBD

148.2

PSA (Å²)

0.27

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 8.15

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
NT2 CHEMBL614205	IC50	8.15	8.15	7.1	1
Caspase-3 CHEMBL2334	IC50	7.09	7.09	82.0	1
Caspase-1 CHEMBL4801	IC50	6.0	6.0	990.0	1
Caspase-8 CHEMBL3776	IC50	5.65	5.65	2260.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
NT2	IC50	=	7.09	nM	8.15	Inhibitory concentration against camptothecin induced apoptosis in neuronal prec...	15686936
Caspase-3	IC50	=	82.0	nM	7.09	Inhibitory concentration against recombinant human caspase-3 in neuronal precurs...	15686936
Caspase-1	IC50	=	990.0	nM	6.0	Inhibitory concentration against recombinant human caspase-1 in neuronal precurs...	15686936
Caspase-8	IC50	=	2260.0	nM	5.65	Inhibitory concentration against recombinant human caspase-8 in neuronal precurs...	15686936

PubMed	DOI	Target Context	# Activities
15686936	10.1016/j.bmcl.2004.12.006	Caspase-1	1
15686936	10.1016/j.bmcl.2004.12.006	Caspase-3	1
15686936	10.1016/j.bmcl.2004.12.006	Caspase-7	1
15686936	10.1016/j.bmcl.2004.12.006	Caspase-8	1
15686936	10.1016/j.bmcl.2004.12.006	NT2	1

Data from ChEMBL 36 via Core Engine