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Compound Detail

CHEMBL5542587

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COc1ccc(Nc2cc3c(cn2)n(C)c(=O)n3CCC2CCOCC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL5542587
Phase Preclinical
Structure Type MOL
InChI Key XXTQNUUFXVHHHD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.61
ALogP
7
HBA
1
HBD
70.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O3
MW 396.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 8.15 8.15 7.1 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.45 6.45 359.0 1
Unchecked
CHEMBL612545
IC50 6.08 6.08 830.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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