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Compound Detail

CHEMBL5269785

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Cc1cc(Nc2cc(N3CCOCC3)nc(Oc3ccc([N+](=O)[O-])cc3)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5269785
Phase Preclinical
Structure Type MOL
InChI Key CAWPPJXJXXLYBB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.79
ALogP
9
HBA
2
HBD
131.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N7O4
MW 397.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
IC50 6.92 6.92 121.0 1
Unchecked
CHEMBL612545
IC50 6.8 6.72 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36283182 10.1016/j.ejmech.2022.114846 Unchecked 2
36283182 10.1016/j.ejmech.2022.114846 Phosphatidylinositol 3-kinase catalytic subunit type 3 1

Data from ChEMBL 36 via Core Engine