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Compound Detail

CHEMBL5187488

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Nc1cc(C(F)(F)F)c(-c2cc(N3CCCC3=O)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5187488
Phase Preclinical
Structure Type MOL
InChI Key ISOZCNIBAGADHL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.10
ALogP
7
HBA
1
HBD
97.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N6O2
MW 408.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3608198
IC50 6.8 6.8 157.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.59 6.59 258.0 1
Unchecked
CHEMBL612545
IC50 6.57 6.57 267.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.3 5.3 4971.0 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
35500094 10.1021/acs.jmedchem.2c00267 No relevant target 1

Data from ChEMBL 36 via Core Engine