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Compound Detail

CHEMBL4206897

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Nc1nc(N2CCN(C(=O)Nc3ccccc3)CC2)c2ncsc2n1

Basic Information

ChEMBL ID CHEMBL4206897
Phase Preclinical
Structure Type MOL
InChI Key DGVUSRQVXFLGQG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.02
ALogP
7
HBA
2
HBD
100.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7OS
MW 355.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 6.42 6.355 380.0 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