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Compound Detail

CHEMBL5189026

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Nc1cc(C(F)(F)F)c(-c2cc(N3CCOC[C@H]3CO)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5189026
Phase Preclinical
Structure Type MOL
InChI Key BCEYGOFNIRKGDZ-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
1.17
ALogP
9
HBA
2
HBD
109.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23F3N6O3
MW 440.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.22 6.22 601.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3608198
IC50 5.24 5.24 5800.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 8020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35500094 10.1021/acs.jmedchem.2c00267 ADMET 2
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