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Compound Detail

CHEMBL1089653

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COc1ccc2c(c1)c(/C=C1\Oc3cc(O)cc(O)c3C1=O)c(C)n2C

Basic Information

ChEMBL ID CHEMBL1089653
Phase Preclinical
Structure Type MOL
InChI Key VNPYFCSEKVNGCJ-NVMNQCDNSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.52
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.69
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 C20H17NO5
MW 351.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.21

Activity Summary

IC50 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.4 8.4 4.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.15 8.15 7.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.27 7.27 54.0 1
PC-3
CHEMBL390
IC50 5.89 5.89 1300.0 1
LoVo
CHEMBL614721
IC50 5.6 5.6 2500.0 1
Caco-2
CHEMBL614058
IC50 5.14 5.14 7200.0 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 Caco-2 1
20303263 10.1016/j.bmcl.2010.02.082 LoVo 1
20303263 10.1016/j.bmcl.2010.02.082 PC-3 1
20303263 10.1016/j.bmcl.2010.02.082 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine