Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5542841

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(N(C)c2cc3c(cn2)n(C)c(=O)n3C2CCCC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL5542841
Phase Preclinical
Structure Type MOL
InChI Key XUUAJMJBYJAZCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.94
ALogP
6
HBA
0
HBD
52.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O2
MW 366.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 6.39 6.39 411.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.52 5.52 3040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
39007759 10.1021/acs.jmedchem.4c01120 Unchecked 1

Data from ChEMBL 36 via Core Engine