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Compound Detail

CHEMBL4210718

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Nc1nc(N2CCN(C(=O)COc3ccc(Cl)cc3)CC2)c2ncsc2n1

Basic Information

ChEMBL ID CHEMBL4210718
Phase Preclinical
Structure Type MOL
InChI Key CNXDOLJRDFSDIB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
2.05
ALogP
8
HBA
1
HBD
97.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN6O2S
MW 404.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 6.67 6.435 216.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29952567 10.1021/acs.jmedchem.8b00521 Phosphatidylinositol 4-kinase beta 2
29952567 10.1021/acs.jmedchem.8b00521 No relevant target 2

Data from ChEMBL 36 via Core Engine