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Compound Detail

CHEMBL4533761

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CCCCCCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4533761
Phase Preclinical
Structure Type MOL
InChI Key PNGSEDHIQONHIH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
6.19
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N7O2
MW 475.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 6 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.42 8.42 3.8 1
MV4-11
CHEMBL613835
IC50 8.29 8.29 5.1 1
BaF3
CHEMBL614524
IC50 7.68 7.0033 20.7 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine