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Compound Detail

CHEMBL4586009

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CCN(CC)C(=O)n1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4586009
Phase Preclinical
Structure Type MOL
InChI Key YTAIZCWIWYPUBT-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.92
ALogP
8
HBA
3
HBD
144.2
PSA (Ų)
0.36
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 C25H30N8O3
MW 490.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

IC50 6 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.76 8.76 1.7 1
MOLM-13
CHEMBL3706572
IC50 8.71 8.71 1.9 1
BaF3
CHEMBL614524
IC50 8.51 7.8667 3.1 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine