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Compound Detail

CHEMBL5197306

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C[C@H](O)[C@@H]1COC(=O)N1c1nc(-c2cnc(N)nc2C(F)(F)F)cc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL5197306
Phase Preclinical
Structure Type MOL
InChI Key XFKOXIGTBKSZKN-CABZTGNLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
1.08
ALogP
10
HBA
2
HBD
139.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F3N7O4
MW 455.40
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.08 7.08 83.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.96 6.96 109.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3608198
IC50 6.54 6.54 285.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.87 5.87 1337.0 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