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Compound Detail

CHEMBL4459957

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COc1ccc(-c2cncc(/C=C3\SC(=N)NC3=O)c2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4459957
Phase Preclinical
Structure Type MOL
InChI Key BPUXFIWTVVLVDM-NVMNQCDNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.05
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O2S
MW 361.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
CHEMBL1795194
IC50 5.41 5.41 3900.0 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