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Compound Detail

CHEMBL4795918

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COc1cncc(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)c1

Basic Information

ChEMBL ID CHEMBL4795918
Phase Preclinical
Structure Type MOL
InChI Key YSCYSYZEYWGLFD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
3.22
ALogP
6
HBA
2
HBD
72.0
PSA (Ų)
0.88
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 C14H14F3N5O
MW 325.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 7.85 7.045 14.0 2
Serine/threonine-protein kinase ULK2
CHEMBL5435
IC50 6.16 5.94 695.0 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 4
33200929 10.1021/acs.jmedchem.0c00873 ADMET 3
33200929 10.1021/acs.jmedchem.0c00873 Serine/threonine-protein kinase ULK2 2

Data from ChEMBL 36 via Core Engine