Compound Detail

CHEMBL273038

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COC[C@H]1OC(=O)/C(=C/N2CCC(C(=O)OC)CC2)C2=C(O)C(=O)C3=C([C@H](OC(C)=O)C[C@]4(C)[C@@H](O)CC[C@@H]34)[C@]21C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL273038
Phase	Preclinical
Structure Type	MOL
InChI Key	ORVMTYASJRFINM-WAVMTNIYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

573.6

MW (Da)

2.14

ALogP

HBA

HBD

148.9

PSA (Å²)

0.28

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 7.51

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005	IC50	7.51	7.51	31.0	1
LNCaP CHEMBL612518	IC50	6.3	6.3	506.0	1
Serine/threonine-protein kinase mTOR CHEMBL2842	IC50	5.77	5.77	1690.0	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	=	31.0	nM	7.51	Inhibition of PI3K expressed in Escherichia coli by microtiter plate-based fluor...	18269228
LNCaP	IC50	=	506.0	nM	6.3	Growth inhibition of human LNCap cells	18269228
Serine/threonine-protein kinase mTOR	IC50	=	1690.0	nM	5.77	Inhibition of mTOR	18269228

PubMed	DOI	Target Context	# Activities
18269228	10.1021/jm7012858	Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform	1
18269228	10.1021/jm7012858	Serine/threonine-protein kinase mTOR	1
18269228	10.1021/jm7012858	LNCaP	1

Data from ChEMBL 36 via Core Engine