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Compound Detail

CHEMBL5523484

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CN(C)Cc1ccc2[nH]c3c(c2c1)Cc1nc(N)ncc1CC3

Basic Information

ChEMBL ID CHEMBL5523484
Phase Preclinical
Structure Type MOL
InChI Key KTBULDDHCFGKLO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.29
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
IC50 8.16 8.16 6.9 1
SARS-CoV-2
CHEMBL4303835
IC50 7.71 7.71 19.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37981443 10.1016/j.ejmech.2023.115923 SARS-CoV-2 1
37981443 10.1016/j.ejmech.2023.115923 1-phosphatidylinositol 3-phosphate 5-kinase 1

Data from ChEMBL 36 via Core Engine