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Compound Detail

CHEMBL4289122

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Nc1cc(C(F)(F)F)c(-c2nc(N3C4CCC3COC4)cc(N3C4CCC3COC4)n2)cn1

Basic Information

ChEMBL ID CHEMBL4289122
Phase Preclinical
Structure Type MOL
InChI Key HYTUTRSAZQVNSU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.87
ALogP
8
HBA
1
HBD
89.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N6O2
MW 462.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 5.71
Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 6.36 6.36 435.0 1
Unchecked
CHEMBL612545
IC50 5.71 5.595 1944.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 5.25 5.25 5668.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30359003 10.1021/acs.jmedchem.8b01262 Unchecked 3
30359003 10.1021/acs.jmedchem.8b01262 Serine/threonine-protein kinase mTOR 1
30359003 10.1021/acs.jmedchem.8b01262 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine