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Compound Detail

CHEMBL1807715

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CNCc1cncc(-c2cnc3[nH]nc(-c4nc5cc(N6CCN(C)CC6)ccc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL1807715
Phase Preclinical
Structure Type MOL
InChI Key WPGPGSHSKIXAPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.03
ALogP
7
HBA
3
HBD
101.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N9
MW 453.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 6.96 6.96 111.0 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 = 111.0 nM 6.96 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