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Compound Detail

CHEMBL4515336

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CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(CCN4CCOCC4)c4ncnc(N)c34)cc2)no1

Basic Information

ChEMBL ID CHEMBL4515336
Phase Preclinical
Structure Type MOL
InChI Key YYTSKSZCOWLQIB-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.94
ALogP
9
HBA
3
HBD
136.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8O3
MW 504.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

IC50 6 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 9.48 9.48 0.3 1
BaF3
CHEMBL614524
IC50 8.97 7.9033 1.1 3
MOLM-13
CHEMBL3706572
IC50 8.94 8.94 1.2 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine