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Compound Detail

CHEMBL4532475

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COCCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)c(F)c2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4532475
Phase Preclinical
Structure Type MOL
InChI Key RZEQJWHRIXFRTP-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
4.40
ALogP
8
HBA
3
HBD
133.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN7O3
MW 467.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.73

Activity Summary

IC50 6 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.24 9.24 0.6 1
MV4-11
CHEMBL613835
IC50 8.7 8.7 2.0 1
BaF3
CHEMBL614524
IC50 8.25 7.6067 5.6 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