Compound Detail

CHEMBL3115905

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N=C(N)NCCC[C@H](NC(=O)[C@H](N)C1CCCCC1)C(=O)NCc1ccc(C(=N)N)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3115905
Phase	Preclinical
Structure Type	MOL
InChI Key	RATKUIDPANMWSA-ZWKOTPCHSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

444.6

MW (Da)

0.24

ALogP

HBA

HBD

196.0

PSA (Å²)

0.14

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 5.8

Ki 2 meas. best 6.3

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Vitamin K-dependent protein C CHEMBL4444	Ki	6.3	6.3	500.0	1
Prothrombin CHEMBL204	Ki	6.0	6.0	1000.0	1
Vitamin K-dependent protein C CHEMBL4444	IC50	5.8	5.8	1600.0	1
Prothrombin CHEMBL204	IC50	5.72	5.72	1900.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Vitamin K-dependent protein C	Ki	=	500.0	nM	6.3	Competitive inhibition of human APC using S-2366 as substrate	24418773
Prothrombin	Ki	=	1000.0	nM	6.0	Competitive inhibition of human thrombin using S-2366 as substrate	24418773
Vitamin K-dependent protein C	IC50	=	1600.0	nM	5.8	Inhibition of human APC using S-2366 as substrate preincubated for 300 seconds f...	24418773
Prothrombin	IC50	=	1900.0	nM	5.72	Inhibition of human thrombin using S-2366 as substrate preincubated for 300 seco...	24418773

PubMed	DOI	Target Context	# Activities
24418773	10.1016/j.bmcl.2013.12.094	Prothrombin	2
24418773	10.1016/j.bmcl.2013.12.094	Vitamin K-dependent protein C	2
24418773	10.1016/j.bmcl.2013.12.094	Unchecked	1

Data from ChEMBL 36 via Core Engine