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Compound Detail

CHEMBL4214225

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COc1ccc(CNC(=O)N2CCN(c3nc(N)nc4scnc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4214225
Phase Preclinical
Structure Type MOL
InChI Key LCMSWEQBIYJZPQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
1.71
ALogP
8
HBA
2
HBD
109.5
PSA (Ų)
0.69
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 C18H21N7O2S
MW 399.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 5.75 5.73 1764.0 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