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Compound Detail

CHEMBL5177033

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CC(C)(C)OC(=O)N1C[C@@H](n2cc(-c3ccc4c(N)n[nH]c4c3)nn2)C[C@H]1C(=O)Nc1ccc(Cl)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5177033
Phase Preclinical
Structure Type MOL
InChI Key OHHSWQIUXWNAGL-BTYIYWSLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

591.0
MW (Da)
5.27
ALogP
8
HBA
3
HBD
144.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClF3N8O3
MW 590.99
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.66 7.24 21.9 2
K562
CHEMBL385
IC50 4.98 4.98 10460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine