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Compound Detail

CHEMBL5185114

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Nc1n[nH]c2cc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Cl)c(C(F)(F)F)c5)C4)nn3)ccc12

Basic Information

ChEMBL ID CHEMBL5185114
Phase Preclinical
Structure Type MOL
InChI Key VPZGFKSLFAEGRG-SJCJKPOMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
3.62
ALogP
7
HBA
4
HBD
126.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF3N8O
MW 490.88
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.82 7.34 15.0 2
K562
CHEMBL385
IC50 5.08 5.08 8320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine