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Compound Detail

CHEMBL4447308

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CS(=O)(=O)Nc1ccc(-c2cncc(/C=C3\SC(=O)NC3=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL4447308
Phase Preclinical
Structure Type MOL
InChI Key IMUDILUTOPVIKR-AUWJEWJLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.44
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O4S2
MW 375.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
CHEMBL1795194
IC50 6.89 6.89 130.0 1
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta
CHEMBL5667
IC50 5.72 5.72 1900.0 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 2
32298120 10.1021/acs.jmedchem.0c00227 Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha 2
32298120 10.1021/acs.jmedchem.0c00227 Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma 2
32298120 10.1021/acs.jmedchem.0c00227 Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma 2
32298120 10.1021/acs.jmedchem.0c00227 No relevant target 1
32298120 10.1021/acs.jmedchem.0c00227 ADMET 1
32298120 10.1021/acs.jmedchem.0c00227 Dual specificity mitogen-activated protein kinase kinase 3 1
32298120 10.1021/acs.jmedchem.0c00227 Activin receptor type-2B 1
32298120 10.1021/acs.jmedchem.0c00227 TGF-beta receptor type-2 1

Data from ChEMBL 36 via Core Engine