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Compound Detail

CHEMBL4750700

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CCN1CCOc2cc(Nc3ncc(C(F)(F)F)c(NC4CC4)n3)cnc21

Basic Information

ChEMBL ID CHEMBL4750700
Phase Preclinical
Structure Type MOL
InChI Key SNXCRQROFBPRPD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.43
ALogP
7
HBA
2
HBD
75.2
PSA (Ų)
0.82
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 C17H19F3N6O
MW 380.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 7.51 6.715 31.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33200929 10.1021/acs.jmedchem.0c00873 Serine/threonine-protein kinase ULK1 2

Data from ChEMBL 36 via Core Engine