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Compound Detail

CHEMBL4529106

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CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(C4CCCC4)c4ncnc(N)c34)cc2)no1

Basic Information

ChEMBL ID CHEMBL4529106
Phase Preclinical
Structure Type MOL
InChI Key JXEDEEACXVWJKJ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.73
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O2
MW 459.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.82 8.82 1.5 1
MV4-11
CHEMBL613835
IC50 8.67 8.67 2.2 1
BaF3
CHEMBL614524
IC50 8.14 7.5367 7.2 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine