Compound Detail

CHEMBL4587423

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(Cl)c(-c2ccccc2)cc1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4587423
Phase	Preclinical
Structure Type	MOL
InChI Key	SENWADDCQLSBIE-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

459.8

MW (Da)

7.00

ALogP

HBA

HBD

49.3

PSA (Å²)

0.41

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 6.37

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
KG-1 CHEMBL612264	IC50	6.37	6.37	430.0	1
Jurkat CHEMBL397	IC50	6.27	6.27	540.0	1
NALM-6 CHEMBL614187	IC50	6.25	6.25	560.0	1
HL-60 CHEMBL383	IC50	6.1	6.1	790.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
KG-1	IC50	=	430.0	nM	6.37	Cytotoxicity against human KG1 cells incubated for 3 days by CellTiter-Glo lumin...	31253529
Jurkat	IC50	=	540.0	nM	6.27	Cytotoxicity against human Jurkat cells incubated for 3 days by CellTiter-Glo lu...	31253529
NALM-6	IC50	=	560.0	nM	6.25	Cytotoxicity against human NALM6 cells incubated for 3 days by CellTiter-Glo lum...	31253529
HL-60	IC50	=	790.0	nM	6.1	Cytotoxicity against human HL60 cells incubated for 3 days by CellTiter-Glo lumi...	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