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Compound Detail

CHEMBL5196374

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CC(C)(C)OC(=O)N1C[C@@H](n2cc(-c3ccc4nc(N)sc4n3)nn2)C[C@H]1C(=O)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL5196374
Phase Preclinical
Structure Type MOL
InChI Key FVYMRGNWPDZIDO-KXBFYZLASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.5
MW (Da)
4.48
ALogP
10
HBA
2
HBD
141.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25BrN8O3S
MW 585.49
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.16 7.88 6.9 2
K562
CHEMBL385
IC50 4.54 4.54 29150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35561654 10.1016/j.ejmech.2022.114425 Bcr/Abl fusion protein 2
35561654 10.1016/j.ejmech.2022.114425 Unchecked 1
35561654 10.1016/j.ejmech.2022.114425 K562 1
35561654 10.1016/j.ejmech.2022.114425 K562/Adr 1

Data from ChEMBL 36 via Core Engine