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Compound Detail

CHEMBL1091882

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COc1ccc2[nH]cc(/C=C3\Oc4cc(O)cc(O)c4C3=O)c2c1

Basic Information

ChEMBL ID CHEMBL1091882
Phase Preclinical
Structure Type MOL
InChI Key VTGCEJAFMCDJOI-XRVIQIRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.20
ALogP
5
HBA
3
HBD
91.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO5
MW 323.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

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
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.58 6.58 265.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.57 6.57 269.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20303263 10.1016/j.bmcl.2010.02.082 Serine/threonine-protein kinase mTOR 1
20303263 10.1016/j.bmcl.2010.02.082 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
20303263 10.1016/j.bmcl.2010.02.082 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20303263 10.1016/j.bmcl.2010.02.082 No relevant target 1
20303263 10.1016/j.bmcl.2010.02.082 Unchecked 1
20303263 10.1016/j.bmcl.2010.02.082 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine