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Compound Detail

CHEMBL4454804

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C=CCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)c(F)c2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4454804
Phase Preclinical
Structure Type MOL
InChI Key DCJKLGHLCQKLRL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.94
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.37
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 C23H24FN7O2
MW 449.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

IC50 6 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.19 9.19 0.7 1
MV4-11
CHEMBL613835
IC50 8.63 8.63 2.3 1
BaF3
CHEMBL614524
IC50 8.52 7.63 3.0 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine