Compound Detail

CHEMBL4078352

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ClC1=C(Cl)C(Cl)=C(Cl)C1=NNc1cc(Cl)cc(Cl)c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4078352
Phase	Preclinical
Structure Type	MOL
InChI Key	HKJZILMBCSNTNS-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

376.9

MW (Da)

6.15

ALogP

HBA

HBD

24.4

PSA (Å²)

0.61

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 6.1

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
DEP domain-containing mTOR-interacting protein CHEMBL4105866	IC50	6.1	6.1	800.0	1
RPMI-8226 CHEMBL614882	IC50	6.1	6.1	800.0	2
MM1.S CHEMBL4296471	IC50	5.7	5.7	2000.0	2

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
RPMI-8226	IC50	=	800.0	nM	6.1	Cytotoxicity against human RPMI8226 cells after 48 hrs by MTT assay	28916338
RPMI-8226	IC50	=	800.0	nM	6.1	Cytotoxicity in human RPMI8226 cells incubated for 48 hrs by MTT assay	-
DEP domain-containing mTOR-interacting protein	IC50	=	800.0	nM	6.1	Inhibition of DEPTOR in human RPMI8226 cells assessed as increase in mTOR kinase...	-
MM1.S	IC50	=	2000.0	nM	5.7	Cytotoxicity against human MM1S cells after 48 hrs by MTT assay	28916338
MM1.S	IC50	=	2000.0	nM	5.7	Cytotoxicity in human MM1S cells incubated for 48 hrs by MTT assay	-

PubMed	DOI	Target Context	# Activities
28916338	10.1016/j.bmcl.2017.09.002	DEP domain-containing mTOR-interacting protein	3
28916338	10.1016/j.bmcl.2017.09.002	MM1.S	1
28916338	10.1016/j.bmcl.2017.09.002	RPMI-8226	1

Data from ChEMBL 36 via Core Engine