Compound Detail

CHEMBL101545

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CC(C)CC(NC(=O)[C@H](CCC(=O)O)Oc1cccc2ccccc12)C(=O)N[C@H]1CC(=O)OC1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL101545
Phase	Preclinical
Structure Type	MOL
InChI Key	CLKQXEGDLZQTME-JCMFZVGDSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

486.5

MW (Da)

1.73

ALogP

HBA

HBD

151.3

PSA (Å²)

0.35

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 8.46

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Caspase-6 CHEMBL3308	IC50	8.46	8.46	3.5	1
Caspase-3 CHEMBL2334	IC50	8.42	8.42	3.8	1
Caspase-8 CHEMBL3776	IC50	7.51	7.51	31.0	1
Caspase-7 CHEMBL3468	IC50	6.89	6.89	130.0	1
Caspase-1 CHEMBL4801	IC50	5.31	5.31	4860.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Caspase-6	IC50	=	3.5	nM	8.46	Inhibition of Caspase-6	12270186
Caspase-3	IC50	=	3.8	nM	8.42	Inhibition of Caspase-3	12270186
Caspase-8	IC50	=	31.0	nM	7.51	Inhibition of Caspase-8 enzyme	12270186
Caspase-7	IC50	=	130.0	nM	6.89	Inhibition of Caspase-7 enzyme	12270186
Caspase-1	IC50	=	4860.0	nM	5.31	Inhibition of Caspase-1 enzyme	12270186

PubMed	DOI	Target Context	# Activities
12270186	10.1016/s0960-894x(02)00630-3	Caspase-1	1
12270186	10.1016/s0960-894x(02)00630-3	Caspase-3	1
12270186	10.1016/s0960-894x(02)00630-3	Caspase-6	1
12270186	10.1016/s0960-894x(02)00630-3	Caspase-7	1
12270186	10.1016/s0960-894x(02)00630-3	Caspase-8	1

Data from ChEMBL 36 via Core Engine