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

CHEMBL5172694

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
C=CC(=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 CHEMBL5172694
Phase Preclinical
Structure Type MOL
InChI Key QDXRELOFIZDHGS-YOEHRIQHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.9
MW (Da)
3.68
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClF3N7O2
MW 505.89
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.03 7.445 9.3 2
K562
CHEMBL385
IC50 5.41 5.41 3860.0 1
K562/Adr
CHEMBL4296449
IC50 4.09 4.09 80440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine