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Compound Detail

CHEMBL5202743

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CC(C)(C)C(=O)Nc1ccc(-c2cn([C@@H]3CN[C@H](C(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)C3)nn2)cn1

Basic Information

ChEMBL ID CHEMBL5202743
Phase Preclinical
Structure Type MOL
InChI Key PPMFZQWMHKWFPZ-YJBOKZPZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.0
MW (Da)
4.54
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClF3N7O2
MW 535.96
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.38 6.42 41.5 2
K562
CHEMBL385
IC50 4.36 4.36 43770.0 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