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Compound Detail

CHEMBL597825

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CNC(=O)c1ccc(NC(=O)Nc2ccc(-c3nc(N4CCOCC4)nc(N4CCOCC4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL597825
Phase Preclinical
Structure Type MOL
InChI Key DTJDTFBMPVOAPF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.22
ALogP
9
HBA
3
HBD
133.8
PSA (Ų)
0.45
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 C26H30N8O4
MW 518.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.15 9.15 0.7 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.82 8.82 1.5 1
MDA-MB-361
CHEMBL614129
IC50 7.72 7.72 19.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.7 7.7 20.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.62 7.62 24.0 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