Compound Detail

CHEMBL4472807

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O=C(/C=C/c1ccc(-n2cnc3ccccc32)cc1)c1cccc(O)c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4472807
Phase	Preclinical
Structure Type	MOL
InChI Key	OFWLIONWWZAJBY-JLHYYAGUSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

340.4

MW (Da)

4.63

ALogP

HBA

HBD

55.1

PSA (Å²)

0.44

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 6.64

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Protein disulfide-isomerase CHEMBL5422	IC50	6.64	6.64	230.0	1
Unchecked CHEMBL612545	IC50	5.0	5.0	9900.0	1
U-87 MG CHEMBL614247	IC50	4.97	4.97	10800.0	1
A 172 CHEMBL614512	IC50	4.97	4.97	10700.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Protein disulfide-isomerase	IC50	=	230.0	nM	6.64	Inhibition of recombinant human N-terminal His-tagged PDI expressed in Escherich...	30759340
Unchecked	IC50	=	9900.0	nM	5.0	Cytotoxicity against human NU04 cells assessed as inhibition of cell growth meas...	30759340
A 172	IC50	=	10700.0	nM	4.97	Cytotoxicity against human A172 cells assessed as inhibition of cell growth meas...	30759340
U-87 MG	IC50	=	10800.0	nM	4.97	Cytotoxicity against human U87MG cells assessed as inhibition of cell growth mea...	30759340

PubMed	DOI	Target Context	# Activities
30759340	10.1021/acs.jmedchem.8b01951	U-87 MG	2
30759340	10.1021/acs.jmedchem.8b01951	Protein disulfide-isomerase	1
30759340	10.1021/acs.jmedchem.8b01951	Unchecked	1
30759340	10.1021/acs.jmedchem.8b01951	A 172	1

Data from ChEMBL 36 via Core Engine