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Compound Detail

CHEMBL592615

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CN(C)CCNC(=O)c1ccc(NC(=O)Nc2ccc(-c3nc(N4CCOCC4)nc(N4CCOCC4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL592615
Phase Preclinical
Structure Type MOL
InChI Key QDYDLDKGDBEEOL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
2.15
ALogP
10
HBA
3
HBD
137.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N9O4
MW 575.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.46

Activity Summary

IC50 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.4 9.4 0.4 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.3 9.3 0.5 1
MDA-MB-361
CHEMBL614129
IC50 8.52 8.52 3.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 8.1 8.1 8.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20166697 10.1021/jm901830p Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20166697 10.1021/jm901830p Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
20166697 10.1021/jm901830p Serine/threonine-protein kinase mTOR 1
20166697 10.1021/jm901830p MDA-MB-361 1
20166697 10.1021/jm901830p NON-PROTEIN TARGET 1
20166697 10.1021/jm901830p No relevant target 1
20166697 10.1021/jm901830p ADMET 1

Data from ChEMBL 36 via Core Engine