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Compound Detail

CHEMBL4755159

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CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4cc(OCC5CCCC5)c(OCC5CCCC5)cc34)c(F)c2)no1

Basic Information

ChEMBL ID CHEMBL4755159
Phase Preclinical
Structure Type MOL
InChI Key DFCPAMTUYGMRMB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
9.23
ALogP
7
HBA
2
HBD
107.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41FN4O5
MW 616.73
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.55 7.4633 27.9 3
BaF3
CHEMBL614524
IC50 5.19 5.19 6500.1 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