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Compound Detail

CHEMBL4441998

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N=C1NC(=O)/C(=C/c2cncc(-c3ccc(F)cc3)c2)S1

Basic Information

ChEMBL ID CHEMBL4441998
Phase Preclinical
Structure Type MOL
InChI Key KYVDESWKZLGEKQ-MLPAPPSSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
3.03
ALogP
4
HBA
2
HBD
65.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10FN3OS
MW 299.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta
CHEMBL5667
IC50 4.55 4.55 28000.0 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 alpha 1
32298120 10.1021/acs.jmedchem.0c00227 Phosphatidylinositol 5-phosphate 4-kinase type-2 beta 1
32298120 10.1021/acs.jmedchem.0c00227 No relevant target 1

Data from ChEMBL 36 via Core Engine