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Compound Detail

CHEMBL1807725

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c1cnc2[nH]cc(-c3ccnc(Nc4ccc(CCN5CCCC5)cc4)n3)c2c1

Basic Information

ChEMBL ID CHEMBL1807725
Phase Preclinical
Structure Type MOL
InChI Key QXFVBAFHAZNZRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.40
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6
MW 384.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 6.16 6.16 692.0 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 = 692.0 nM 6.16 Inhibition of RET kinase 21724393

Literature References

PubMed DOI Target Context # Activities
21724393 10.1016/j.bmcl.2011.06.003 Proto-oncogene tyrosine-protein kinase receptor Ret 1

Data from ChEMBL 36 via Core Engine