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Compound Detail

CHEMBL3261785

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CC(=O)N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)N1CCC[C@H]1C(=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](C)C(=O)N[C@@H](CCCCN)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 CHEMBL3261785
Phase Preclinical
Structure Type MOL
InChI Key AKOMAGCWNXOCFX-LOIKTUNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1187.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H89F3N16O12
MW 1187.38

Literature References

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

Data from ChEMBL 36 via Core Engine