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Compound Detail

CHEMBL5172580

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O=C(Nc1nc2ccc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Cl)c(C(F)(F)F)c5)C4)nn3)nc2s1)C1CC1

Basic Information

ChEMBL ID CHEMBL5172580
Phase Preclinical
Structure Type MOL
InChI Key TYVQJCSBHJOJCN-UGSOOPFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

577.0
MW (Da)
4.51
ALogP
9
HBA
3
HBD
126.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClF3N8O2S
MW 576.99
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.07

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.61 7.285 24.6 2
K562
CHEMBL385
IC50 4.79 4.79 16190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine