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Compound Detail

CHEMBL5078777

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Cc1cc(Nc2cc(-c3cnn(CCN4CCOCC4)c3)nc(Nc3ccc(CC(=O)Nc4cc(C(C)(C)C)nn4C)cc3)n2)[nH]n1

Basic Information

ChEMBL ID CHEMBL5078777
Phase Preclinical
Structure Type MOL
InChI Key RWSUQBPKJYHLJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
4.40
ALogP
12
HBA
4
HBD
155.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N12O2
MW 638.78
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 6.72 6.72 189.6 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