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Compound Detail

CHEMBL5194568

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CC(C)(O)C#Cc1ccc2[nH]c3c(c2c1)-c1nc(N)ncc1CC3

Basic Information

ChEMBL ID CHEMBL5194568
Phase Preclinical
Structure Type MOL
InChI Key JLVPPKZCHNVLJC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.43
ALogP
4
HBA
3
HBD
87.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
IC50 6.66 6.66 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36111834 10.1021/acs.jmedchem.2c00697 1-phosphatidylinositol 3-phosphate 5-kinase 2
37981443 10.1016/j.ejmech.2023.115923 1-phosphatidylinositol 3-phosphate 5-kinase 1

Data from ChEMBL 36 via Core Engine