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Compound Detail

CHEMBL376908

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NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL376908
Phase Preclinical
Structure Type MOL
InChI Key LXKJTVFITUUDRQ-NXBWRCJVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1027.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H62N12O12S2
MW 1027.20

Literature References

PubMed DOI Target Context # Activities
17300166 10.1021/jm060928n Rattus norvegicus 2
17300166 10.1021/jm060928n Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine