Compound Detail

CHEMBL4530693

Enter ChEMBL ID:

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

O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(C(F)(F)F)cc1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4530693
Phase	Preclinical
Structure Type	MOL
InChI Key	MGWSKTDQARRUID-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

349.2

MW (Da)

4.68

ALogP

HBA

HBD

49.3

PSA (Å²)

0.77

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 6.42

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HL-60 CHEMBL383	IC50	6.42	6.42	380.0	1
KG-1 CHEMBL612264	IC50	6.11	6.11	780.0	1
Jurkat CHEMBL397	IC50	6.09	6.09	820.0	1
NALM-6 CHEMBL614187	IC50	5.95	5.95	1120.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HL-60	IC50	=	380.0	nM	6.42	Cytotoxicity against human HL60 cells incubated for 3 days by CellTiter-Glo lumi...	31253529
KG-1	IC50	=	780.0	nM	6.11	Cytotoxicity against human KG1 cells incubated for 3 days by CellTiter-Glo lumin...	31253529
Jurkat	IC50	=	820.0	nM	6.09	Cytotoxicity against human Jurkat cells incubated for 3 days by CellTiter-Glo lu...	31253529
NALM-6	IC50	=	1120.0	nM	5.95	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