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Compound Detail

CHEMBL4202542

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COc1ccc(NC(=O)N2CCN(c3nc(N)nc4scnc34)CC2)cn1

Basic Information

ChEMBL ID CHEMBL4202542
Phase Preclinical
Structure Type MOL
InChI Key LNLBUNRJORWRAE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.43
ALogP
9
HBA
2
HBD
122.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N8O2S
MW 386.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 6.37 6.29 424.0 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