Compound Detail

CHEMBL4465851

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COc1ncc(-c2cc(OCCCCCC(=O)NO)c3ncnc(C)c3c2)cc1F

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4465851
Phase	Preclinical
Structure Type	MOL
InChI Key	ZTSUJABPDFAIGI-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

414.4

MW (Da)

3.59

ALogP

HBA

HBD

106.5

PSA (Å²)

0.31

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 7.52

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005	IC50	7.52	7.52	30.0	1
Histone deacetylase 1 CHEMBL325	IC50	7.43	7.43	37.0	1
HCT-116 CHEMBL394	IC50	5.92	5.92	1200.0	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	=	30.0	nM	7.52	Inhibition of recombinant human PI3Kalpha using PIP2 as substrate incubated for ...	31117517
Histone deacetylase 1	IC50	=	37.0	nM	7.43	Inhibition of recombinant C-terminal His/FLAG-tagged HDAC1 (unknown origin) expr...	31117517
HCT-116	IC50	=	1200.0	nM	5.92	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