Compound Detail

CHEMBL2042817

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CN(C)CCNc1nc(N/N=C/c2ccc(F)cc2)nc2ccccc12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2042817
Phase	Preclinical
Structure Type	MOL
InChI Key	ZALCMFNTVWGTJA-LPYMAVHISA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

352.4

MW (Da)

3.19

ALogP

HBA

HBD

65.4

PSA (Å²)

0.50

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.82

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HT-29 CHEMBL384	IC50	5.82	5.82	1530.0	1
HepG2 CHEMBL395	IC50	5.74	5.74	1820.0	1
SGC-7901 CHEMBL614909	IC50	5.39	5.39	4100.0	1
NCI-H460 CHEMBL396	IC50	5.25	5.25	5680.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HT-29	IC50	=	1530.0	nM	5.82	Cytotoxicity against human HT-29 cells after 72 hrs by MTT assay	22727449
HepG2	IC50	=	1820.0	nM	5.74	Cytotoxicity against human HepG2 cells after 72 hrs by MTT assay	22727449
SGC-7901	IC50	=	4100.0	nM	5.39	Cytotoxicity against human SGC7901 cells after 72 hrs by MTT assay	22727449
NCI-H460	IC50	=	5680.0	nM	5.25	Cytotoxicity against human H460 cells after 72 hrs by MTT assay	22727449

PubMed	DOI	Target Context	# Activities
22727449	10.1016/j.ejmech.2012.05.039	NCI-H460	1
22727449	10.1016/j.ejmech.2012.05.039	HT-29	1
22727449	10.1016/j.ejmech.2012.05.039	HepG2	1
22727449	10.1016/j.ejmech.2012.05.039	SGC-7901	1

Data from ChEMBL 36 via Core Engine