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Compound Detail

CHEMBL1784639

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Cc1ccc(C(=O)Nc2ccc(CN3CCN(CC(=O)O)CC3)c(C(F)(F)F)c2)cc1C#Cc1cnc(C(N)=O)n1C

Basic Information

ChEMBL ID CHEMBL1784639
Phase Preclinical
Structure Type MOL
InChI Key POEOLGFWKCXXLD-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
2.70
ALogP
7
HBA
3
HBD
133.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F3N6O4
MW 582.58
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.37 7.67 4.3 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.12 6.77 7.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21561767 10.1016/j.bmcl.2011.04.060 NON-PROTEIN TARGET 3
21561767 10.1016/j.bmcl.2011.04.060 Tyrosine-protein kinase ABL1 2

Data from ChEMBL 36 via Core Engine