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Compound Detail

CHEMBL4449110

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CNC(=O)Nc1ccc(-c2cncc(-c3ccc(NS(C)(=O)=O)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4449110
Phase Preclinical
Structure Type MOL
InChI Key IPBMKGBUWZJLJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.54
ALogP
4
HBA
3
HBD
100.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O3S
MW 396.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
CHEMBL1795194
IC50 5.43 5.43 3700.0 1
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta
CHEMBL5667
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32298120 10.1021/acs.jmedchem.0c00227 Phosphatidylinositol 5-phosphate 4-kinase type-2 beta 1
32298120 10.1021/acs.jmedchem.0c00227 Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha 1
32298120 10.1021/acs.jmedchem.0c00227 No relevant target 1

Data from ChEMBL 36 via Core Engine