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Compound Detail

CHEMBL4278707

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Nc1cc(C(F)F)c(-c2nc(N3C4COCC3COC4)nc(N3C4COCC3COC4)n2)cn1

Basic Information

ChEMBL ID CHEMBL4278707
Phase Preclinical
Structure Type MOL
InChI Key UJRSAEFCIIKXFM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
0.66
ALogP
11
HBA
1
HBD
121.0
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F2N7O4
MW 477.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.56
Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.51 7.51 31.0 1
Unchecked
CHEMBL612545
IC50 6.56 6.505 275.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 5.62 5.62 2379.0 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