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Compound Detail

CHEMBL4212914

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

Basic Information

ChEMBL ID CHEMBL4212914
Phase Preclinical
Structure Type MOL
InChI Key VPDBSKOWEPRFMT-DZCXQCEKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1366.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H103N33O11
MW 1366.62

Literature References

PubMed DOI Target Context # Activities
29407987 10.1016/j.ejmech.2018.01.045 Proteasome component C5 4
29407987 10.1016/j.ejmech.2018.01.045 Proteasome Macropain subunit 4
29407987 10.1016/j.ejmech.2018.01.045 Proteasome Macropain subunit MB1 4
29407987 10.1016/j.ejmech.2018.01.045 KMS-11 1
29407987 10.1016/j.ejmech.2018.01.045 RPMI-8226 1

Data from ChEMBL 36 via Core Engine