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Compound Detail

CHEMBL5206184

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CC(=O)Nc1nc2ccc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Cl)c(C(F)(F)F)c5)C4)nn3)nc2s1

Basic Information

ChEMBL ID CHEMBL5206184
Phase Preclinical
Structure Type MOL
InChI Key XPWYQHDVNYIXSF-SJCJKPOMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.0
MW (Da)
4.12
ALogP
9
HBA
3
HBD
126.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClF3N8O2S
MW 550.95
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.00

Activity Summary

IC50 3 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.63 7.425 23.4 2
K562
CHEMBL385
IC50 5.0 5.0 10030.0 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 BaF3 1

Data from ChEMBL 36 via Core Engine