Compound Detail

CHEMBL4868421

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COc1ccc(Nc2ccnc(C)n2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4868421
Phase	Preclinical
Structure Type	MOL
InChI Key	HYAVFBZJTYLUKT-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

215.3

MW (Da)

2.54

ALogP

HBA

HBD

47.0

PSA (Å²)

0.85

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.17

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HepG2 CHEMBL395	IC50	5.17	5.17	6780.0	1
B16-F10 CHEMBL612656	IC50	4.97	4.97	10620.0	1
MCF7 CHEMBL387	IC50	4.9	4.9	12460.0	1
HeLa CHEMBL399	IC50	4.87	4.87	13620.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HepG2	IC50	=	6780.0	nM	5.17	Antiproliferative activity against human HepG2 cells assessed as reduction in ce...	34455231
B16-F10	IC50	=	10620.0	nM	4.97	Antiproliferative activity against mouse B16-F10 cells assessed as reduction in ...	34455231
MCF7	IC50	=	12460.0	nM	4.9	Antiproliferative activity against human MCF7 cells assessed as reduction in cel...	34455231
HeLa	IC50	=	13620.0	nM	4.87	Antiproliferative activity against human HeLa cells assessed as reduction in cel...	34455231

PubMed	DOI	Target Context	# Activities
34455231	10.1016/j.bmc.2021.116376	B16-F10	1
34455231	10.1016/j.bmc.2021.116376	HepG2	1
34455231	10.1016/j.bmc.2021.116376	HeLa	1
34455231	10.1016/j.bmc.2021.116376	MCF7	1

Data from ChEMBL 36 via Core Engine