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Compound Detail

CHEMBL4751666

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Cc1cccc2[nH]c(C(=O)c3cc4ccc(NC(=O)Nc5cc(C(C)(C)C)on5)cc4[nH]3)cc12

Basic Information

ChEMBL ID CHEMBL4751666
Phase Preclinical
Structure Type MOL
InChI Key MFTIFGKEVGPMKR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
6.12
ALogP
4
HBA
4
HBD
115.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O3
MW 455.52
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.63 7.63 23.5 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.07 6.38 85.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32199135 10.1016/j.ejmech.2020.112232 Receptor-type tyrosine-protein kinase FLT3 2
32199135 10.1016/j.ejmech.2020.112232 MV4-11 1

Data from ChEMBL 36 via Core Engine