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Compound Detail

CHEMBL5267007

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Clc1cc(Nc2cc[nH]n2)nc(OCc2ccncc2)n1

Basic Information

ChEMBL ID CHEMBL5267007
Phase Preclinical
Structure Type MOL
InChI Key QYBDDQNVTLQBEG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.7
MW (Da)
2.57
ALogP
6
HBA
2
HBD
88.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN6O
MW 302.73
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
IC50 6.96 6.96 110.0 1
Unchecked
CHEMBL612545
IC50 6.55 6.485 280.0 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