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Compound Detail

CHEMBL3262013

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CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3262013
Phase Preclinical
Structure Type MOL
InChI Key DNGAQDLWAVCQDT-FKORFEHVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1047.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H86N14O11
MW 1047.31

Literature References

PubMed DOI Target Context # Activities
24755525 10.1016/j.bmc.2014.04.001 Apelin receptor 2
24755525 10.1016/j.bmc.2014.04.001 No relevant target 1

Data from ChEMBL 36 via Core Engine