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Compound Detail

CHEMBL5185811

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Nc1cc(C(F)(F)F)c(-c2cc(N3CCOC3=O)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5185811
Phase Preclinical
Structure Type MOL
InChI Key LDYBUACKYNEFHT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
1.93
ALogP
8
HBA
1
HBD
106.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F3N6O3
MW 410.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3608198
IC50 6.35 6.35 443.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.32 6.32 484.0 1
Unchecked
CHEMBL612545
IC50 5.97 5.97 1074.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.17 5.17 6797.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35500094 10.1021/acs.jmedchem.2c00267 Serine/threonine-protein kinase mTOR 1
35500094 10.1021/acs.jmedchem.2c00267 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
35500094 10.1021/acs.jmedchem.2c00267 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1
35500094 10.1021/acs.jmedchem.2c00267 Unchecked 1
35500094 10.1021/acs.jmedchem.2c00267 No relevant target 1

Data from ChEMBL 36 via Core Engine