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Compound Detail

CHEMBL4483045

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C#CCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)c(F)c2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4483045
Phase Preclinical
Structure Type MOL
InChI Key SRWPMNYYSPDNFI-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.38
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN7O2
MW 447.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.74

Activity Summary

IC50 6 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.41 9.41 0.4 1
MV4-11
CHEMBL613835
IC50 9.36 9.36 0.4 1
BaF3
CHEMBL614524
IC50 8.61 7.7967 2.5 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine