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Compound Detail

CHEMBL2369483

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CNC(=O)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NN)CC(=O)NC[C@@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)NC(=O)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC1=O

Basic Information

ChEMBL ID CHEMBL2369483
Phase Preclinical
Structure Type MOL
InChI Key YUHAAKMAZYVMDB-RPYYGCMMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1129.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H68N14O15
MW 1129.20

Literature References

PubMed DOI Target Context # Activities
15084118 10.1021/jm0303608 Melanocyte-stimulating hormone receptor 1
15084118 10.1021/jm0303608 Melanocortin receptor 3 1
15084118 10.1021/jm0303608 Melanocortin receptor 4 1
15084118 10.1021/jm0303608 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine