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Compound Detail

CHEMBL4789210

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Nc1ccc(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4789210
Phase Preclinical
Structure Type MOL
InChI Key XWPNWIGEIJKOEC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.40
ALogP
5
HBA
3
HBD
75.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14F3N5
MW 309.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 7.7 6.935 20.0 2
Serine/threonine-protein kinase ULK2
CHEMBL5435
IC50 5.88 5.825 1329.0 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