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Compound Detail

CHEMBL5087974

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CC(C)c1ccc(NC(=O)Cc2ccc(Nc3nc(Nc4cc(C5CC5)n[nH]4)cc(N4CCN(C)CC4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5087974
Phase Preclinical
Structure Type MOL
InChI Key LYLRYJNAMATEMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
5.62
ALogP
8
HBA
4
HBD
114.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N9O
MW 565.73
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.61 7.61 24.7 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