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Compound Detail

CHEMBL2375889

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COc1ccc(C(=O)Nc2ccc(F)c(Cl)c2)cc1Nc1nccc(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL2375889
Phase Preclinical
Structure Type MOL
InChI Key HRJNCGVLSVNXDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
5.34
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClFN5O2
MW 449.87
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.32 8.32 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bcr/Abl fusion protein IC50 = 4.73 nM 8.32 Inhibition of Bcr-Abl kinase (unknown origin) after 30 mins by HTRF assay 23538233

Literature References

PubMed DOI Target Context # Activities
23538233 10.1016/j.bmc.2013.02.036 K562 1
23538233 10.1016/j.bmc.2013.02.036 Bcr/Abl fusion protein 1

Data from ChEMBL 36 via Core Engine