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Compound Detail

CHEMBL5181013

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Nc1ncc(-c2cc(N3CCOCC3)nc(N3C(=O)OC[C@@H]3CO)n2)c(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5181013
Phase Preclinical
Structure Type MOL
InChI Key OWBMLJHHHONAMV-VIFPVBQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
0.69
ALogP
10
HBA
2
HBD
139.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3N7O4
MW 441.37
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.2 7.2 63.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3608198
IC50 7.02 7.02 96.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.94 6.94 116.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.41 5.41 3876.0 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

Data from ChEMBL 36 via Core Engine