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Compound Detail

CHEMBL5187489

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O=C(Nc1n[nH]c2cc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Br)cc5)C4)nn3)ccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL5187489
Phase Preclinical
Structure Type MOL
InChI Key GUEFRZZGCQAGLR-PXNSSMCTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.4
MW (Da)
3.47
ALogP
7
HBA
4
HBD
129.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrN8O2
MW 535.41
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.26 7.55 5.5 2
K562
CHEMBL385
IC50 5.09 5.09 8080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine