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Compound Detail

CHEMBL5505796

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Cn1c(=O)n(C2CCCC2)c2cc(Nc3cccc(O)c3)ncc21

Basic Information

ChEMBL ID CHEMBL5505796
Phase Preclinical
Structure Type MOL
InChI Key MBUHEEFEPXKIBO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.30
ALogP
6
HBA
2
HBD
72.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O2
MW 324.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 5.28 5.28 5200.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.12 5.12 7570.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 4.03 4.03 92500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39007759 10.1021/acs.jmedchem.4c01120 Unchecked 2
39007759 10.1021/acs.jmedchem.4c01120 DNA-dependent protein kinase catalytic subunit 1
39007759 10.1021/acs.jmedchem.4c01120 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
39007759 10.1021/acs.jmedchem.4c01120 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine