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Compound Detail

CHEMBL5179613

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CC(C)(C)OC(=O)N1C[C@@H](n2cc(-c3ccc(N)nc3)nn2)C[C@H]1C(=O)Nc1ccc(Cl)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5179613
Phase Preclinical
Structure Type MOL
InChI Key RZHUMJSINYZTBK-KXBFYZLASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.0
MW (Da)
4.78
ALogP
8
HBA
2
HBD
128.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClF3N7O3
MW 551.96
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 9.03 7.965 0.9 2
K562
CHEMBL385
IC50 5.33 5.33 4710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine