Compound Detail

CHEMBL4442930

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O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cc(F)ccc1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4442930
Phase	Preclinical
Structure Type	MOL
InChI Key	SICZBANZMMXPRX-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

333.7

MW (Da)

4.46

ALogP

HBA

HBD

49.3

PSA (Å²)

0.80

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 6.28

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Jurkat CHEMBL397	IC50	6.28	6.28	530.0	1
KG-1 CHEMBL612264	IC50	6.27	6.27	540.0	1
HL-60 CHEMBL383	IC50	6.22	6.22	600.0	1
NALM-6 CHEMBL614187	IC50	6.01	6.01	970.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Jurkat	IC50	=	530.0	nM	6.28	Cytotoxicity against human Jurkat cells incubated for 3 days by CellTiter-Glo lu...	31253529
KG-1	IC50	=	540.0	nM	6.27	Cytotoxicity against human KG1 cells incubated for 3 days by CellTiter-Glo lumin...	31253529
HL-60	IC50	=	600.0	nM	6.22	Cytotoxicity against human HL60 cells incubated for 3 days by CellTiter-Glo lumi...	31253529
NALM-6	IC50	=	970.0	nM	6.01	Cytotoxicity against human NALM6 cells incubated for 3 days by CellTiter-Glo lum...	31253529

PubMed	DOI	Target Context	# Activities
31253529	10.1016/j.bmcl.2019.06.023	HL-60	1
31253529	10.1016/j.bmcl.2019.06.023	KG-1	1
31253529	10.1016/j.bmcl.2019.06.023	Jurkat	1
31253529	10.1016/j.bmcl.2019.06.023	NALM-6	1

Data from ChEMBL 36 via Core Engine