Compound Detail

CHEMBL434147

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CCC(C(=O)N[C@@H](CC(=O)O)C(=O)CNCN1CCCCC1)n1cc(C(C)(C)C)nc(NCc2nonc2C)c1=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL434147
Phase	Preclinical
Structure Type	MOL
InChI Key	NJAQASWTRGUAGC-LROBGIAVSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

574.7

MW (Da)

1.36

ALogP

HBA

HBD

184.6

PSA (Å²)

0.25

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 9.54

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
NT2 CHEMBL614205	IC50	9.54	9.54	0.3	1
Caspase-3 CHEMBL2334	IC50	7.68	7.68	21.0	1
Caspase-7 CHEMBL3468	IC50	6.89	6.89	130.0	1
Caspase-1 CHEMBL4801	IC50	6.21	6.21	620.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
NT2	IC50	=	0.29	nM	9.54	Inhibitory concentration against camptothecin induced apoptosis in neuronal prec...	15686936
Caspase-3	IC50	=	21.0	nM	7.68	Inhibitory concentration against recombinant human caspase-3 in neuronal precurs...	15686936
Caspase-7	IC50	=	130.0	nM	6.89	Inhibitory concentration against recombinant human caspase-7 in neuronal precurs...	15686936
Caspase-1	IC50	=	620.0	nM	6.21	Inhibitory concentration against recombinant human caspase-1 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