Compound Detail

CHEMBL4846939

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CCOC(=O)c1ccc(CN(C(=O)CCl)C(C(=O)NC(C)(C)C)c2c[nH]c3ccccc23)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4846939
Phase	Preclinical
Structure Type	MOL
InChI Key	ZPEOLCXJEJJRLU-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

484.0

MW (Da)

4.57

ALogP

HBA

HBD

91.5

PSA (Å²)

0.36

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.03

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
4T1 CHEMBL612589	IC50	5.03	5.03	9430.0	1
MCF7 CHEMBL387	IC50	4.81	4.81	15520.0	1
HT-1080 CHEMBL614580	IC50	4.8	4.8	16000.0	2

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
4T1	IC50	=	9430.0	nM	5.03	Cytotoxicity against mouse 4T1 cells assessed as reduction in cell viability inc...	34506134
MCF7	IC50	=	15520.0	nM	4.81	Cytotoxicity against human MCF7 cells assessed as reduction in cell viability in...	34506134
HT-1080	IC50	=	16000.0	nM	4.8	Cytotoxicity against human HT-1080 cells assessed as reduction in cell viability...	34506134
HT-1080	IC50	=	16000.0	nM	4.8	Cytotoxicity against human HT-1080 cells assessed as reduction in cell viability...	34506134

PubMed	DOI	Target Context	# Activities
34506134	10.1021/acs.jmedchem.1c00569	HT-1080	2
34506134	10.1021/acs.jmedchem.1c00569	4T1	1
34506134	10.1021/acs.jmedchem.1c00569	MCF7	1
34506134	10.1021/acs.jmedchem.1c00569	Unchecked	1

Data from ChEMBL 36 via Core Engine