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Compound Detail

CHEMBL1092040

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C[C@@H]1COCCN1c1nc(-c2ccc(NC(=O)Nc3ccc(C(=O)N(C)C)cc3)cc2)nc(N2CCOC[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL1092040
Phase Preclinical
Structure Type MOL
InChI Key FTGGQWUZBZJPHS-WOJBJXKFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
3.33
ALogP
9
HBA
2
HBD
125.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N8O4
MW 560.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1075134
IC50 9.3 9.3 0.5 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20223664 10.1016/j.bmcl.2010.02.029 Serine/threonine-protein kinase mTOR 1
20223664 10.1016/j.bmcl.2010.02.029 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20223664 10.1016/j.bmcl.2010.02.029 Unchecked 1
20223664 10.1016/j.bmcl.2010.02.029 LNCaP 1
20223664 10.1016/j.bmcl.2010.02.029 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine