Compound Detail

CHEMBL1762360

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N#CC(C#N)=C1C(=O)N(Cc2ccc(OCCF)cc2)c2ccc(S(=O)(=O)N3CCC[C@H]3COc3cccnc3)cc21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1762360
Phase	Preclinical
Structure Type	MOL
InChI Key	GBZADWJJEMZOEZ-QHCPKHFHSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

587.6

MW (Da)

4.01

ALogP

HBA

HBD

136.6

PSA (Å²)

0.26

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 8.12

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Caspase-3 CHEMBL2334	IC50	8.12	8.12	7.5	1
Caspase-7 CHEMBL3468	IC50	7.58	7.58	26.5	1
Caspase-6 CHEMBL3308	IC50	6.11	6.11	770.0	1
Caspase-1 CHEMBL4801	IC50	5.46	5.46	3500.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Caspase-3	IC50	=	7.5	nM	8.12	Inhibition of human caspase 3 by fluorometric assay	21441025
Caspase-7	IC50	=	26.5	nM	7.58	Inhibition of caspase 7 by fluorometric assay	21441025
Caspase-6	IC50	=	770.0	nM	6.11	Inhibition of caspase 6 by fluorometric assay	21441025
Caspase-1	IC50	=	3500.0	nM	5.46	Inhibition of caspase 1 by fluorometric assay	21441025

PubMed	DOI	Target Context	# Activities
21441025	10.1016/j.bmcl.2011.03.015	Caspase-1	1
21441025	10.1016/j.bmcl.2011.03.015	Caspase-3	1
21441025	10.1016/j.bmcl.2011.03.015	Caspase-6	1
21441025	10.1016/j.bmcl.2011.03.015	Caspase-7	1
21441025	10.1016/j.bmcl.2011.03.015	Caspase-8	1

Data from ChEMBL 36 via Core Engine