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Compound Detail

CHEMBL4755602

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Oc1ccccc1Nc1ncc(C(F)(F)F)c(NC2CC2)n1

Basic Information

ChEMBL ID CHEMBL4755602
Phase Preclinical
Structure Type MOL
InChI Key COLGXIYXWMDAJV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.52
ALogP
5
HBA
3
HBD
70.1
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 C14H13F3N4O
MW 310.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ULK1
CHEMBL6006
IC50 7.3 6.26 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33200929 10.1021/acs.jmedchem.0c00873 ADMET 3
33200929 10.1021/acs.jmedchem.0c00873 Serine/threonine-protein kinase ULK1 2

Data from ChEMBL 36 via Core Engine