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Compound Detail

CHEMBL5074018

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NC(=O)C1CCCN1C(=O)c1ccc(NC(=O)Nc2ccc(-c3nc(N4CCOCC4)nc(N4CCOCC4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5074018
Phase Preclinical
Structure Type MOL
InChI Key XDXZHIQVJAQRGY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
1.95
ALogP
10
HBA
3
HBD
168.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N9O5
MW 601.67
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.36

Activity Summary

IC50 7 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.22 9.22 0.6 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.85 8.85 1.4 1
HCT-116
CHEMBL394
IC50 6.7 6.7 200.0 1
CNE-2
CHEMBL4296409
IC50 6.28 6.28 520.0 1
MCF7
CHEMBL387
IC50 5.31 5.31 4850.0 1
MDA-MB-231
CHEMBL400
IC50 5.17 5.17 6780.0 1
HeLa
CHEMBL399
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34971874 10.1016/j.ejmech.2021.114055 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
34971874 10.1016/j.ejmech.2021.114055 Serine/threonine-protein kinase mTOR 1
34971874 10.1016/j.ejmech.2021.114055 MDA-MB-231 1
34971874 10.1016/j.ejmech.2021.114055 HeLa 1
34971874 10.1016/j.ejmech.2021.114055 CNE-2 1
34971874 10.1016/j.ejmech.2021.114055 HCT-116 1
34971874 10.1016/j.ejmech.2021.114055 MCF7 1

Data from ChEMBL 36 via Core Engine