Compound Detail

CHEMBL5403422

Enter ChEMBL ID:

Free Research Context This compound will appear in recent viewed items on the research home for this browser.

CCn1ccc2ccc(-c3nc4c(-c5cc(OC)c(OC)c(OC)c5)nccc4[nH]3)cc21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5403422
Phase	Preclinical
Structure Type	MOL
InChI Key	HRJPDDWBVZDNKJ-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

428.5

MW (Da)

5.29

ALogP

HBA

HBD

74.2

PSA (Å²)

0.40

QED

Ro5 Violations

Rot. Bonds

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

IC50 4 meas. best 6.29

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HepG2 CHEMBL395	IC50	6.29	6.29	509.0	1
MCF7 CHEMBL387	IC50	6.22	6.22	602.0	1
B16-F10 CHEMBL612656	IC50	6.2	6.2	631.0	1
HeLa CHEMBL399	IC50	6.09	6.09	818.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HepG2	IC50	=	509.0	nM	6.29	Antiproliferative activity against human HepG2 cells assessed as inhibition of c...	37145846
MCF7	IC50	=	602.0	nM	6.22	Antiproliferative activity against human MCF7 cells assessed as inhibition of ce...	37145846
B16-F10	IC50	=	631.0	nM	6.2	Antiproliferative activity against mouse B16-F10 cells assessed as inhibition of...	37145846
HeLa	IC50	=	818.0	nM	6.09	Antiproliferative activity against human HeLa cells assessed as inhibition of ce...	37145846

PubMed	DOI	Target Context	# Activities
37145846	10.1021/acs.jmedchem.3c00011	MCF7	1
37145846	10.1021/acs.jmedchem.3c00011	B16-F10	1
37145846	10.1021/acs.jmedchem.3c00011	HeLa	1
37145846	10.1021/acs.jmedchem.3c00011	HepG2	1

Data from ChEMBL 36 via Core Engine