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Compound Detail

CHEMBL5559032

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N#Cc1ncc(Nc2ncc3c(ccc(=O)n3CC(F)(F)F)n2)cc1N[C@H]1CC[C@@H](N)CC1

Basic Information

ChEMBL ID CHEMBL5559032
Phase Preclinical
Structure Type MOL
InChI Key XUCNEJXVAHTTDA-BETUJISGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
3.05
ALogP
9
HBA
3
HBD
134.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N8O
MW 458.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.91 7.91 12.2 1
MV4-11
CHEMBL613835
IC50 5.67 5.67 2114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38547734 10.1016/j.ejmech.2024.116351 Serine/threonine-protein kinase Chk1 2
38547734 10.1016/j.ejmech.2024.116351 MV4-11 1

Data from ChEMBL 36 via Core Engine