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Compound Detail

CHEMBL1092043

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C[C@@H]1COCCN1c1nc(-c2ccc(NC(=O)Nc3ccc(N4CCNCC4)cc3)cc2)nc(C2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL1092043
Phase Preclinical
Structure Type MOL
InChI Key GYCIIGYCIFEYFA-OAQYLSRUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
3.71
ALogP
9
HBA
3
HBD
116.8
PSA (Ų)
0.42
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 C30H38N8O3
MW 558.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1075134
IC50 9.1 9.1 0.8 1
LNCaP
CHEMBL612518
IC50 8.7 8.7 2.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.05 8.05 9.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.57 6.57 269.0 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