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Compound Detail

CHEMBL5191144

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Nc1n[nH]c2cc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Cl)cc5Cl)C4)nn3)ccc12

Basic Information

ChEMBL ID CHEMBL5191144
Phase Preclinical
Structure Type MOL
InChI Key RCMBBRKIGQGXGS-SJCJKPOMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.3
MW (Da)
3.25
ALogP
7
HBA
4
HBD
126.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl2N8O
MW 457.33
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.07 6.755 8.6 2
K562
CHEMBL385
IC50 4.55 4.55 28360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine