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Compound Detail

CHEMBL5175657

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Nc1ncc(-c2cc(N3CCOCC3)nc(N3C(=O)O[C@@H]4COC[C@@H]43)n2)c(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5175657
Phase Preclinical
Structure Type MOL
InChI Key BPIKMMDBFJECAI-NWDGAFQWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
1.10
ALogP
10
HBA
1
HBD
128.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N7O4
MW 453.38
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3608198
IC50 7.43 7.43 37.0 1
Unchecked
CHEMBL612545
IC50 7.21 7.21 61.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.67 6.67 214.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.7 5.7 2000.0 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