Compound Detail

CHEMBL4090481

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Cc1nc(C(F)(F)F)c(/C=C/C=C/C(=O)/C=C/c2nc3ccccc3n2C(C)C)s1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4090481
Phase	Preclinical
Structure Type	MOL
InChI Key	AWEVRQYVZKRYBR-RYZBZMSWSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

431.5

MW (Da)

6.25

ALogP

HBA

HBD

47.8

PSA (Å²)

0.34

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 7.32

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
PWR-1E CHEMBL4296487	IC50	7.32	7.32	48.0	1
PC-3 CHEMBL390	IC50	6.51	6.51	310.0	1
LNCaP CHEMBL612518	IC50	6.46	6.46	350.0	1
DU-145 CHEMBL613508	IC50	6.41	6.41	390.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
PWR-1E	IC50	=	48.0	nM	7.32	Antiproliferative activity against human PWR-1E cells after 3 days by WST-1 assa...	28388523
PC-3	IC50	=	310.0	nM	6.51	Antiproliferative activity against human PC3 cells after 3 days by WST-1 assay	28388523
LNCaP	IC50	=	350.0	nM	6.46	Antiproliferative activity against human LNCAP cells after 3 days by WST-1 assay	28388523
DU-145	IC50	=	390.0	nM	6.41	Antiproliferative activity against human DU145 cells after 3 days by WST-1 assay	28388523

PubMed	DOI	Target Context	# Activities
28388523	10.1016/j.ejmech.2017.03.067	PC-3	24
28388523	10.1016/j.ejmech.2017.03.067	DU-145	2
28388523	10.1016/j.ejmech.2017.03.067	LNCaP	2
28388523	10.1016/j.ejmech.2017.03.067	PWR-1E	2

Data from ChEMBL 36 via Core Engine