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Compound Detail

CHEMBL4787833

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FC(F)(F)c1cnc(Nc2ccnnc2)nc1NC1CC1

Basic Information

ChEMBL ID CHEMBL4787833
Phase Preclinical
Structure Type MOL
InChI Key RWZPZKMRKGEWLM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.60
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.90
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 C12H11F3N6
MW 296.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 7.4 6.595 40.0 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