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Compound Detail

CHEMBL4859281

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Cc1cc(Nc2cc(C)[nH]n2)nc(N2CCC3(CCCN([C@@H](C)c4ccc(-n5cc(F)cn5)cc4F)C3=O)CC2)n1

Basic Information

ChEMBL ID CHEMBL4859281
Phase Preclinical
Structure Type MOL
InChI Key SAOJVGXKSANEIE-FQEVSTJZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
4.99
ALogP
8
HBA
2
HBD
107.9
PSA (Ų)
0.34
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 C29H33F2N9O
MW 561.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.86 8.73 1.4 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