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Compound Detail

CHEMBL4860637

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OCc1cccc(-c2ccc3ncc4nnc(C5CCOCC5)n4c3c2)c1

Basic Information

ChEMBL ID CHEMBL4860637
Phase Preclinical
Structure Type MOL
InChI Key ALVMITILHVYXEU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.33
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.61
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 C21H20N4O2
MW 360.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATR/ATRIP
CHEMBL4106138
IC50 6.93 6.93 117.0 1
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 6.58 6.58 266.0 1
Serine-protein kinase ATM
CHEMBL3797
IC50 5.97 5.97 1080.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 5.39 5.39 4040.0 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