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Compound Detail

CHEMBL4741912

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FC(F)(F)c1cnc(Nc2ccc3nc[nH]c3c2)nc1NC1CC1

Basic Information

ChEMBL ID CHEMBL4741912
Phase Preclinical
Structure Type MOL
InChI Key HTSMUTPVZNMYSW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
3.69
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.68
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 C15H13F3N6
MW 334.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 8.3 7.265 5.0 2
Serine/threonine-protein kinase ULK2
CHEMBL5435
IC50 6.15 6.145 703.0 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