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Compound Detail

CHEMBL4472511

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CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(CCC#N)c4ncnc(N)c34)cc2F)no1

Basic Information

ChEMBL ID CHEMBL4472511
Phase Preclinical
Structure Type MOL
InChI Key MWEIHZAZUPOYJT-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.66
ALogP
8
HBA
3
HBD
147.7
PSA (Ų)
0.39
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 C23H23FN8O2
MW 462.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.78

Activity Summary

IC50 6 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.66 8.66 2.2 1
MOLM-13
CHEMBL3706572
IC50 8.63 8.63 2.3 1
BaF3
CHEMBL614524
IC50 8.37 7.6067 4.3 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine