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Compound Detail

CHEMBL4459764

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NC(=O)Nc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1Oc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4459764
Phase Preclinical
Structure Type MOL
InChI Key BJPHSHCMKSGXGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
4.36
ALogP
7
HBA
3
HBD
114.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N6O3
MW 474.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Death-associated protein kinase 1
CHEMBL2558
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30445265 10.1016/j.ejmech.2018.10.057 Death-associated protein kinase 1 3
30445265 10.1016/j.ejmech.2018.10.057 Macrophage colony-stimulating factor 1 receptor 2

Data from ChEMBL 36 via Core Engine