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Compound Detail

CHEMBL4461531

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

Basic Information

ChEMBL ID CHEMBL4461531
Phase Preclinical
Structure Type MOL
InChI Key ZYSXZFPBOOXIGO-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.27
ALogP
8
HBA
3
HBD
147.7
PSA (Ų)
0.42
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 C22H21FN8O2
MW 448.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

IC50 6 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 9.38 9.38 0.4 1
MOLM-13
CHEMBL3706572
IC50 9.14 9.14 0.7 1
BaF3
CHEMBL614524
IC50 8.9 7.99 1.3 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine