Compound Detail

CHEMBL4459634

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N#Cc1ccc(/C=C/C(=O)c2ccc(O)cc2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4459634
Phase	Preclinical
Structure Type	MOL
InChI Key	RACOPDZWMOVJGX-BJMVGYQFSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

249.3

MW (Da)

3.16

ALogP

HBA

HBD

61.1

PSA (Å²)

0.67

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 6.13

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Protein disulfide-isomerase CHEMBL5422	IC50	6.13	6.13	740.0	1
Unchecked CHEMBL612545	IC50	4.89	4.89	12800.0	1
U-87 MG CHEMBL614247	IC50	4.82	4.82	15100.0	1
A 172 CHEMBL614512	IC50	4.7	4.7	20000.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Protein disulfide-isomerase	IC50	=	740.0	nM	6.13	Inhibition of recombinant human N-terminal His-tagged PDI expressed in Escherich...	30759340
Unchecked	IC50	=	12800.0	nM	4.89	Cytotoxicity against human NU04 cells assessed as inhibition of cell growth meas...	30759340
U-87 MG	IC50	=	15100.0	nM	4.82	Cytotoxicity against human U87MG cells assessed as inhibition of cell growth mea...	30759340
A 172	IC50	=	20000.0	nM	4.7	Cytotoxicity against human A172 cells assessed as inhibition of cell growth meas...	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