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Compound Detail

CHEMBL5555919

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C1=Nc2ccccc2/C1=C\NNc1nc(Nc2ccccc2)nc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL5555919
Phase Preclinical
Structure Type MOL
InChI Key DQYBWFGQECIOAR-NXVVXOECSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.13
ALogP
9
HBA
3
HBD
99.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N8O
MW 414.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

Kd 1 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
Kd 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37981443 10.1016/j.ejmech.2023.115923 1-phosphatidylinositol 3-phosphate 5-kinase 1

Data from ChEMBL 36 via Core Engine