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Compound Detail

CHEMBL5193726

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CC(=O)Nc1ccc(-c2cn([C@@H]3CN[C@H](C(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)C3)nn2)cn1

Basic Information

ChEMBL ID CHEMBL5193726
Phase Preclinical
Structure Type MOL
InChI Key CBMGZXHASOIHSW-YOEHRIQHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.9
MW (Da)
3.51
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClF3N7O2
MW 493.88
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.46 7.675 3.5 2
K562
CHEMBL385
IC50 5.05 5.05 8980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine