Compound Detail

CHEMBL2424912

Enter ChEMBL ID:

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

CCCCc1ccc(-c2cn(C3COC4=C(Cl)C(=O)C(=O)c5cccc3c54)nn2)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2424912
Phase	Preclinical
Structure Type	MOL
InChI Key	LNZYKDXGDQVOPE-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

433.9

MW (Da)

4.58

ALogP

HBA

HBD

74.1

PSA (Å²)

0.55

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.59

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HL-60 CHEMBL383	IC50	5.59	5.59	2550.0	1
K562 CHEMBL385	IC50	5.25	5.25	5670.0	1
A549 CHEMBL392	IC50	4.94	4.94	11380.0	1
HeLa CHEMBL399	IC50	4.75	4.75	17990.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HL-60	IC50	=	2550.0	nM	5.59	Cytotoxicity against human HL60 cells after 48 hrs by MTT assay	23968711
K562	IC50	=	5670.0	nM	5.25	Cytotoxicity against human K562 cells after 48 hrs by MTT assay	23968711
A549	IC50	=	11380.0	nM	4.94	Cytotoxicity against human A549 cells after 48 hrs by MTT assay	23968711
HeLa	IC50	=	17990.0	nM	4.75	Cytotoxicity against human HeLa cells after 48 hrs by MTT assay	23968711

PubMed	DOI	Target Context	# Activities
23968711	10.1016/j.ejmech.2013.07.011	DNA topoisomerase 2-alpha	2
23968711	10.1016/j.ejmech.2013.07.011	HeLa	1
23968711	10.1016/j.ejmech.2013.07.011	K562	1
23968711	10.1016/j.ejmech.2013.07.011	HL-60	1
23968711	10.1016/j.ejmech.2013.07.011	A549	1

Data from ChEMBL 36 via Core Engine