Compound Detail

CHEMBL4848059

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CNc1ccc2c(cc1=O)[C@@H](NC(N)=O)CCc1cc(OC)c(OC)c(OC)c1-2

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4848059
Phase	Preclinical
Structure Type	MOL
InChI Key	UIEOGLREKVUFCA-AWEZNQCLSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

399.4

MW (Da)

2.44

ALogP

HBA

HBD

111.9

PSA (Å²)

0.71

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 8.0

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
LoVo CHEMBL614721	IC50	8.0	8.0	10.0	1
MCF7 CHEMBL387	IC50	7.8	7.8	16.0	1
A549 CHEMBL392	IC50	7.42	7.42	38.0	1
BALB/3T3 CHEMBL613876	IC50	6.82	6.82	150.0	1
Unchecked CHEMBL612545	IC50	5.2	5.2	6300.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
LoVo	IC50	=	10.0	nM	8.0	Antiproliferative activity against human LoVo cells assessed as inhibition of pr...	34116158
MCF7	IC50	=	16.0	nM	7.8	Antiproliferative activity against human MCF-7 cells assessed as inhibition of p...	34116158
A549	IC50	=	38.0	nM	7.42	Antiproliferative activity against human A549 cells assessed as inhibition of pr...	34116158
BALB/3T3	IC50	=	150.0	nM	6.82	Antiproliferative activity against mouse BALB/3T3 cells assessed as inhibition o...	34116158
Unchecked	IC50	=	6300.0	nM	5.2	Antiproliferative activity against human Lovo/DX cells assessed as inhibition of...	34116158

PubMed	DOI	Target Context	# Activities
34116158	10.1016/j.bmcl.2021.128197	Unchecked	4
34116158	10.1016/j.bmcl.2021.128197	LoVo	1
34116158	10.1016/j.bmcl.2021.128197	MCF7	1
34116158	10.1016/j.bmcl.2021.128197	A549	1
34116158	10.1016/j.bmcl.2021.128197	BALB/3T3	1
34116158	10.1016/j.bmcl.2021.128197	ADMET	1

Data from ChEMBL 36 via Core Engine