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Compound Detail

CHEMBL2178274

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Cc1ncn(-c2cc(NC(=O)c3ccc(C)c(-n4cc(-c5cnc6[nH]ncc6c5)nn4)c3)cc(C(F)(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL2178274
Phase Preclinical
Structure Type MOL
InChI Key UOVRWDKWWSPLGT-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
4.67
ALogP
9
HBA
2
HBD
132.1
PSA (Ų)
0.32
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 C26H19F3N10O
MW 544.50
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -2.11

Activity Summary

IC50 7 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.4 8.0133 0.4 3
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.71 8.71 1.9 1
K562
CHEMBL385
IC50 8.54 8.005 2.9 2
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.1 8.1 7.9 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