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Compound Detail

CHEMBL4542788

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

Basic Information

ChEMBL ID CHEMBL4542788
Phase Preclinical
Structure Type MOL
InChI Key WNMUEXWXSFKSAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.47
ALogP
8
HBA
3
HBD
107.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN7O
MW 419.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.06 8.06 8.8 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