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Compound Detail

CHEMBL4761091

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COc1cc2c(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3F)ncnc2cn1

Basic Information

ChEMBL ID CHEMBL4761091
Phase Preclinical
Structure Type MOL
InChI Key XHJLUGIAFPMOMZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
4.89
ALogP
8
HBA
2
HBD
124.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O4
MW 452.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.92 7.3667 1.2 3
BaF3
CHEMBL614524
IC50 5.52 5.52 3035.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32891702 10.1016/j.bmcl.2020.127532 Receptor-type tyrosine-protein kinase FLT3 3
32891702 10.1016/j.bmcl.2020.127532 BaF3 1

Data from ChEMBL 36 via Core Engine