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Compound Detail

CHEMBL5075257

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Cc1cc(Nc2cc(N3CCN(CCO)CC3)nc(Nc3ccc(CC(=O)NC4CC4)cc3)n2)[nH]n1

Basic Information

ChEMBL ID CHEMBL5075257
Phase Preclinical
Structure Type MOL
InChI Key PVNIUNGHHUYZIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
1.93
ALogP
9
HBA
5
HBD
134.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N9O2
MW 491.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.66 7.66 22.1 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

Data from ChEMBL 36 via Core Engine