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Compound Detail

CHEMBL4551816

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CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(Cc4ccccc4)c4ncnc(N)c34)cc2)no1

Basic Information

ChEMBL ID CHEMBL4551816
Phase Preclinical
Structure Type MOL
InChI Key VXPZMKHJUJLFES-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.66
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O2
MW 481.56
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.35

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 1.8 1
MOLM-13
CHEMBL3706572
IC50 8.6 8.6 2.5 1
BaF3
CHEMBL614524
IC50 8.07 7.3233 8.4 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine