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Compound Detail

CHEMBL1089423

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O=C1/C(=C/c2c(-c3ccccn3)[nH]c3ccccc23)Oc2cc(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL1089423
Phase Preclinical
Structure Type MOL
InChI Key HGJGUYNOVGVHDX-ODLFYWEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.26
ALogP
5
HBA
3
HBD
95.4
PSA (Ų)
0.46
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 C22H14N2O4
MW 370.36
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.66 7.66 22.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.44 5.44 3650.0 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

Data from ChEMBL 36 via Core Engine