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Compound Detail

CHEMBL4562325

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Cn1cc(-c2cnc(Nc3cnc(C#N)c(OC4CCCNC4)c3)nc2)cn1

Basic Information

ChEMBL ID CHEMBL4562325
Phase Preclinical
Structure Type MOL
InChI Key AUPPBNUYSWUUGX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.02
ALogP
9
HBA
2
HBD
113.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N8O
MW 376.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.43 8.43 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30986571 10.1016/j.ejmech.2019.03.062 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine