Compound Detail

CHEMBL4866152

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

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4866152
Phase	Preclinical
Structure Type	MOL
InChI Key	LDKUEJFHROOINY-FQEVSTJZSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

598.7

MW (Da)

5.17

ALogP

HBA

HBD

145.8

PSA (Å²)

0.31

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 6.3

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
LoVo CHEMBL614721	IC50	6.3	6.3	500.0	1
BALB/3T3 CHEMBL613876	IC50	6.16	6.16	690.0	1
A549 CHEMBL392	IC50	6.07	6.07	850.0	1
MCF7 CHEMBL387	IC50	6.03	6.03	940.0	1
Unchecked CHEMBL612545	IC50	5.23	5.23	5900.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
LoVo	IC50	=	500.0	nM	6.3	Antiproliferative activity against human LoVo cells assessed as inhibition of pr...	34116158
BALB/3T3	IC50	=	690.0	nM	6.16	Antiproliferative activity against mouse BALB/3T3 cells assessed as inhibition o...	34116158
A549	IC50	=	850.0	nM	6.07	Antiproliferative activity against human A549 cells assessed as inhibition of pr...	34116158
MCF7	IC50	=	940.0	nM	6.03	Antiproliferative activity against human MCF-7 cells assessed as inhibition of p...	34116158
Unchecked	IC50	=	5900.0	nM	5.23	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	2
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

Data from ChEMBL 36 via Core Engine