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Compound Detail

CHEMBL4798245

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COc1cc2c(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3F)ccnc2cc1OCC1CCCC1

Basic Information

ChEMBL ID CHEMBL4798245
Phase Preclinical
Structure Type MOL
InChI Key GNTWTJDFEZEVNN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
7.67
ALogP
7
HBA
2
HBD
107.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33FN4O5
MW 548.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.18 6.96 66.5 3
BaF3
CHEMBL614524
IC50 5.25 5.25 5556.1 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