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Compound Detail

CHEMBL2178273

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Cc1ccc(C(=O)Nc2cc(-n3cncn3)cc(C(F)(F)F)c2)cc1-n1cc(-c2cnc3[nH]ncc3c2)nn1

Basic Information

ChEMBL ID CHEMBL2178273
Phase Preclinical
Structure Type MOL
InChI Key GOEIHELWQGXKOI-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
4.37
ALogP
9
HBA
2
HBD
132.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17F3N10O
MW 530.47
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -2.37

Activity Summary

IC50 7 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.34 7.9567 0.5 3
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.99 8.99 1.0 1
K562
CHEMBL385
IC50 8.46 8.06 3.5 2
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.97 7.97 10.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23088644 10.1021/jm301188x NON-PROTEIN TARGET 3
23088644 10.1021/jm301188x K562 2
23088644 10.1021/jm301188x Tyrosine-protein kinase ABL1 1
23088644 10.1021/jm301188x Bcr/Abl fusion protein 1

Data from ChEMBL 36 via Core Engine