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Compound Detail

CHEMBL5187601

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CC(=O)Nc1nc2ccc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Cl)cc5Cl)C4)nn3)nc2s1

Basic Information

ChEMBL ID CHEMBL5187601
Phase Preclinical
Structure Type MOL
InChI Key YTOXAXYCYYWBRD-SJCJKPOMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
3.76
ALogP
9
HBA
3
HBD
126.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl2N8O2S
MW 517.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.01

Activity Summary

IC50 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.32 7.365 4.8 2
K562
CHEMBL385
IC50 5.01 5.01 9670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine