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Compound Detail

CHEMBL4572804

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CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(CCCN4CCOCC4)c4ncnc(N)c34)cc2)no1

Basic Information

ChEMBL ID CHEMBL4572804
Phase Preclinical
Structure Type MOL
InChI Key DFFNBUFTNUREFC-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.33
ALogP
9
HBA
3
HBD
136.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N8O3
MW 518.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.59

Activity Summary

IC50 6 meas. best 10.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 10.16 10.16 0.1 1
MOLM-13
CHEMBL3706572
IC50 9.71 9.71 0.2 1
BaF3
CHEMBL614524
IC50 9.0 7.9 1.0 3
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