Compound Detail

CHEMBL190708

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O=C(O)COc1cccc2c(CCSC(c3ccccc3)c3ccccc3)c(CO)oc12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL190708
Phase	Preclinical
Structure Type	MOL
InChI Key	PXFUYKMANFDTAA-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

448.5

MW (Da)

5.45

ALogP

HBA

HBD

79.9

PSA (Å²)

0.34

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 6.34

Ki 2 meas. best 7.06

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Thromboxane A2 receptor CHEMBL2069	Ki	7.06	7.06	88.0	1
Homo sapiens CHEMBL372	IC50	6.34	5.91	460.0	2
Prostacyclin receptor CHEMBL1995	Ki	6.12	6.12	750.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Thromboxane A2 receptor	Ki	=	88.0	nM	7.06	Inhibition of [3H]SQ-29,548 binding to thromboxane A2 receptors (TP) of human pl...	16078846
Homo sapiens	IC50	=	460.0	nM	6.34	Inhibition of U-46,619 (2 uM) induced platelet aggregation in human platelet ric...	16078846
Prostacyclin receptor	Ki	=	750.0	nM	6.12	Inhibition of [3H]APS-314d binding to prostacyclin receptors (IP) of human plate...	16078846
Homo sapiens	IC50	=	3300.0	nM	5.48	Inhibition of ADP (5 uM) induced platelet aggregation in human platelet rich pla...	16078846

PubMed	DOI	Target Context	# Activities
16078846	10.1021/jm050194z	Homo sapiens	2
16078846	10.1021/jm050194z	Prostacyclin receptor	1
16078846	10.1021/jm050194z	Thromboxane A2 receptor	1

Data from ChEMBL 36 via Core Engine