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Compound Detail

CHEMBL4862303

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Cc1cc(Nc2nc(N3CCC4(CC3)OCCN([C@@H](C)c3ccc(-n5cc(F)cn5)nc3)C4=O)ncc2F)n[nH]1

Basic Information

ChEMBL ID CHEMBL4862303
Phase Preclinical
Structure Type MOL
InChI Key QSVIWXYSERMEHD-KRWDZBQOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
3.07
ALogP
10
HBA
2
HBD
130.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N10O2
MW 550.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.87 7.5367 13.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34058344 10.1016/j.bmcl.2021.128149 Proto-oncogene tyrosine-protein kinase receptor Ret 3

Data from ChEMBL 36 via Core Engine