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Compound Detail

CHEMBL4581302

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CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCCCC[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4581302
Phase Preclinical
Structure Type MOL
InChI Key SDXFRAOZSUERSZ-DFWPTFNMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1520.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C74H109N19O16
MW 1520.80

Literature References

PubMed DOI Target Context # Activities
27223253 10.1021/acs.jmedchem.6b00309 Neuropeptide Y receptor type 4 3
27223253 10.1021/acs.jmedchem.6b00309 Neuropeptide Y receptor type 1 1
27223253 10.1021/acs.jmedchem.6b00309 Neuropeptide Y receptor type 2 1
27223253 10.1021/acs.jmedchem.6b00309 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine