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Compound Detail

CHEMBL5188615

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Nc1nc2ccc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Br)cc5)C4)nn3)nc2s1

Basic Information

ChEMBL ID CHEMBL5188615
Phase Preclinical
Structure Type MOL
InChI Key ZFTWKPRQHPMJAA-WFASDCNBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
2.84
ALogP
9
HBA
3
HBD
123.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17BrN8OS
MW 485.37
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.57 7.16 27.1 2
K562
CHEMBL385
IC50 4.61 4.61 24440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine