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Compound Detail

CHEMBL4529390

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Cc1c(Nc2ncc3c(n2)n([C@H]2CC[C@H](O)CC2)c(=O)n3C)ccc2nccn12

Basic Information

ChEMBL ID CHEMBL4529390
Phase Preclinical
Structure Type MOL
InChI Key AUEPFFWQHMGXEB-HDJSIYSDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.31
ALogP
9
HBA
2
HBD
102.3
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 C20H23N7O2
MW 393.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 8.3 7.0 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31851518 10.1021/acs.jmedchem.9b01684 DNA-dependent protein kinase catalytic subunit 2
31851518 10.1021/acs.jmedchem.9b01684 No relevant target 1

Data from ChEMBL 36 via Core Engine