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Compound Detail

CHEMBL4863567

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NS(=O)(=O)c1cncc(-c2ccc3ncc4nnc(C5CCOCC5)n4c3c2)c1

Basic Information

ChEMBL ID CHEMBL4863567
Phase Preclinical
Structure Type MOL
InChI Key HYSFHTXNKQSESE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
1.88
ALogP
8
HBA
1
HBD
125.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O3S
MW 410.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 6.91 6.91 124.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.12 6.12 762.0 1
ATR/ATRIP
CHEMBL4106138
IC50 5.54 5.54 2880.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34428039 10.1021/acs.jmedchem.1c00762 DNA-dependent protein kinase catalytic subunit 1
34428039 10.1021/acs.jmedchem.1c00762 ATR/ATRIP 1
34428039 10.1021/acs.jmedchem.1c00762 Serine-protein kinase ATM 1
34428039 10.1021/acs.jmedchem.1c00762 Serine/threonine-protein kinase mTOR 1
34428039 10.1021/acs.jmedchem.1c00762 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1

Data from ChEMBL 36 via Core Engine