Compound Detail

CHEMBL200285

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CC(C)(C)OC(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)NCC#N

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL200285
Phase	Preclinical
Structure Type	MOL
InChI Key	IUQLLQAVULHKJG-KRWDZBQOSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

353.4

MW (Da)

2.92

ALogP

HBA

HBD

91.2

PSA (Å²)

0.81

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 4 meas. best 5.89

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Cathepsin S CHEMBL2954	Ki	5.89	5.89	1300.0	1
Procathepsin L CHEMBL2113	Ki	5.77	5.77	1700.0	1
Papain CHEMBL4779	Ki	4.55	4.55	28000.0	1
Cathepsin K CHEMBL268	Ki	4.18	4.18	66000.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Cathepsin S	Ki	=	1300.0	nM	5.89	Inhibitory activity against human cathepsin S using Z-Val-Val-Arg-NHMec substrat...	16302809
Procathepsin L	Ki	=	1700.0	nM	5.77	Inhibitory activity against bovine cathepsin L using Z-Phe-Arg-NHMec substrate	16302809
Papain	Ki	=	28000.0	nM	4.55	Inhibitory activity against papain using Z-Phe-Arg-NHNp substrate	16302809
Cathepsin K	Ki	=	66000.0	nM	4.18	Inhibitory activity against human cathepsin K using Z-Leu-Arg-NHMec substrate	16302809

PubMed	DOI	Target Context	# Activities
16302809	10.1021/jm050686b	Papain	1
16302809	10.1021/jm050686b	Procathepsin L	1
16302809	10.1021/jm050686b	Cathepsin S	1
16302809	10.1021/jm050686b	Cathepsin K	1
26985300	10.1021/acsmedchemlett.5b00474	Cathepsin B	1

Data from ChEMBL 36 via Core Engine