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Compound Detail

CHEMBL4441629

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CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(CCN4CCNCC4)c4ncnc(N)c34)cc2)no1

Basic Information

ChEMBL ID CHEMBL4441629
Phase Preclinical
Structure Type MOL
InChI Key QJFMRYSLDNTGSK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.52
ALogP
9
HBA
4
HBD
139.2
PSA (Ų)
0.31
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 C26H33N9O2
MW 503.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.76 8.76 1.8 1
MOLM-13
CHEMBL3706572
IC50 8.59 8.59 2.6 1
BaF3
CHEMBL614524
IC50 8.06 7.435 8.7 2
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine