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Compound Detail

CHEMBL4744130

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CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4nc[nH]c34)c(F)c2)no1

Basic Information

ChEMBL ID CHEMBL4744130
Phase Preclinical
Structure Type MOL
InChI Key LKUGGAGLSLEDSQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.82
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.44
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 C20H19FN6O3
MW 410.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 10.82 8.82 0.0 3
BaF3
CHEMBL614524
IC50 5.68 5.68 2084.0 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