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Compound Detail

CHEMBL5177838

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CN(C)CCNC(=O)c1cncc(-c2cn([C@@H]3CN[C@H](C(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)C3)nn2)c1

Basic Information

ChEMBL ID CHEMBL5177838
Phase Preclinical
Structure Type MOL
InChI Key OIMJFVHFGBCRHO-PXNSSMCTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.0
MW (Da)
2.85
ALogP
8
HBA
3
HBD
117.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClF3N8O2
MW 550.97
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.54 7.0 29.2 2
K562
CHEMBL385
IC50 4.68 4.68 20970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine