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Compound Detail

CHEMBL5193389

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O=C(NC1CC1)c1cncc(-c2cn([C@@H]3CN[C@H](C(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)C3)nn2)c1

Basic Information

ChEMBL ID CHEMBL5193389
Phase Preclinical
Structure Type MOL
InChI Key MNBNPSZPKJMKII-LPHOPBHVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

519.9
MW (Da)
3.45
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClF3N7O2
MW 519.92
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.71 8.105 1.9 2
K562
CHEMBL385
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine