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Compound Detail

CHEMBL5272049

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

Basic Information

ChEMBL ID CHEMBL5272049
Phase Preclinical
Structure Type MOL
InChI Key QDADISRZDRFFHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.02
ALogP
8
HBA
2
HBD
122.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7O3
MW 355.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.55 6.45 280.0 2
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
IC50 6.54 6.54 285.0 1

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