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Compound Detail

CHEMBL4446662

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CNc1nc(Nc2cnc(C#N)c(OC3CCCNC3)c2)ncc1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4446662
Phase Preclinical
Structure Type MOL
InChI Key PANNMVAPQMNZLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.33
ALogP
9
HBA
3
HBD
117.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O2
MW 431.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.71 7.71 19.4 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