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Compound Detail

CHEMBL5181452

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CC(C)(C)OC(=O)N1C[C@@H](n2cc(-c3ccc4nc(N)sc4n3)nn2)C[C@H]1C(=O)Nc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5181452
Phase Preclinical
Structure Type MOL
InChI Key DDRLQMSTWJRCMI-DJJJIMSYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
5.03
ALogP
10
HBA
2
HBD
141.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N8O3S
MW 575.48
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.83 7.11 14.7 2
K562
CHEMBL385
IC50 5.05 5.05 8940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine