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Compound Detail

CHEMBL5207090

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CC(C)(C)OC(=O)N1C[C@@H](n2cc(-c3ccc4nc(N)sc4n3)nn2)C[C@H]1C(=O)Nc1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5207090
Phase Preclinical
Structure Type MOL
InChI Key NQRWHNMIXKRPES-DJJJIMSYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
4.00
ALogP
10
HBA
2
HBD
141.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N8O3S
MW 542.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.01

Activity Summary

IC50 4 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.76 7.035 17.4 2
K562
CHEMBL385
IC50 4.58 4.58 26420.0 1
K562/Adr
CHEMBL4296449
IC50 4.2 4.2 63850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine