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Compound Detail

CHEMBL1093448

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COc1ccc2c(c1)c(/C=C1\Oc3cc(O)cc(O)c3C1=O)c(C)n2CCCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL1093448
Phase Preclinical
Structure Type MOL
InChI Key MOULOOQEACIASM-XYGWBWBKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.62
ALogP
8
HBA
2
HBD
87.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O5
MW 477.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.34

Activity Summary

IC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.82 7.82 15.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.82 6.82 153.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.4 6.4 402.0 1
LoVo
CHEMBL614721
IC50 5.12 5.12 7500.0 1
PC-3
CHEMBL390
IC50 5.02 5.02 9500.0 1
Caco-2
CHEMBL614058
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20303263 10.1016/j.bmcl.2010.02.082 Unchecked 2
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

Data from ChEMBL 36 via Core Engine