Compound Detail

CHEMBL4458497

Enter ChEMBL ID:

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

COc1ncc(-c2cc(OCCCCCCCCC(=O)NO)c3ncnc(C)c3c2)cc1NS(C)(=O)=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4458497
Phase	Preclinical
Structure Type	MOL
InChI Key	WRQKGLUNOUMFHG-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

531.6

MW (Da)

4.00

ALogP

HBA

HBD

152.6

PSA (Å²)

0.16

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 8.4

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005	IC50	8.4	8.4	4.0	1
Histone deacetylase 1 CHEMBL325	IC50	8.31	8.31	4.9	1
HCT-116 CHEMBL394	IC50	4.96	4.96	11000.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform	IC50	=	4.0	nM	8.4	Inhibition of recombinant human PI3Kalpha using PIP2 as substrate incubated for ...	31117517
Histone deacetylase 1	IC50	=	4.9	nM	8.31	Inhibition of recombinant C-terminal His/FLAG-tagged HDAC1 (unknown origin) expr...	31117517
HCT-116	IC50	=	11000.0	nM	4.96	Antiproliferative activity against human HCT116 cells after 96 hrs by MTT assay	31117517

PubMed	DOI	Target Context	# Activities
31117517	10.1021/acs.jmedchem.9b00390	Histone deacetylase 1	1
31117517	10.1021/acs.jmedchem.9b00390	Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform	1
31117517	10.1021/acs.jmedchem.9b00390	HCT-116	1

Data from ChEMBL 36 via Core Engine