Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5208081

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN(CC)C(=O)c1cncc(-c2cn([C@@H]3CN[C@H](C(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)C3)nn2)c1

Basic Information

ChEMBL ID CHEMBL5208081
Phase Preclinical
Structure Type MOL
InChI Key BLOQVLVYNHGRHT-PXNSSMCTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.0
MW (Da)
4.04
ALogP
7
HBA
2
HBD
105.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
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 -1.96

Activity Summary

IC50 3 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.84 7.21 14.5 2
K562
CHEMBL385
IC50 4.56 4.56 27600.0 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