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Compound Detail

CHEMBL1807511

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Cc1cc2c(F)c(Oc3ncnc(N)c3/C=N/OCCCN3CCNCC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1807511
Phase Preclinical
Structure Type MOL
InChI Key SEPYSEPEBJLEAG-KKMKTNMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.43
ALogP
8
HBA
3
HBD
113.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26FN7O2
MW 427.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.75 5.75 1800.0 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 = 1800.0 nM 5.75 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