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Compound Detail

CHEMBL5073804

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Cc1cc(Nc2cc(N3CCN(C)CC3)nc(Nc3ccc(CC(=O)NCc4cccc(F)c4)cc3)n2)[nH]n1

Basic Information

ChEMBL ID CHEMBL5073804
Phase Preclinical
Structure Type MOL
InChI Key YYZSRVLQHXAWQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.75
ALogP
8
HBA
4
HBD
114.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32FN9O
MW 529.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35081714 10.1021/acs.jmedchem.1c01280 Proto-oncogene tyrosine-protein kinase receptor Ret 1
35081714 10.1021/acs.jmedchem.1c01280 LC-2-ad 1

Data from ChEMBL 36 via Core Engine