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Compound Detail

CHEMBL237557

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Oc1cc(Nc2ccnc3cc(-c4cc5ccccc5o4)ccc23)ccc1Br

Basic Information

ChEMBL ID CHEMBL237557
Phase Preclinical
Structure Type MOL
InChI Key SAPRCZLNSVETMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
6.86
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15BrN2O2
MW 431.29
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase receptor Ret IC50 = 85.0 nM 7.07 Inhibition of RET kinase in Sf9 cells 17884497

Literature References

PubMed DOI Target Context # Activities
17884497 10.1016/j.bmcl.2007.07.104 Proto-oncogene tyrosine-protein kinase receptor Ret 1

Data from ChEMBL 36 via Core Engine