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Compound Detail

CHEMBL4073661

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CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)NCc1ccc(C(=N)N)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4073661
Phase Preclinical
Structure Type MOL
InChI Key CITXKWUJEIHJAG-FVMQRRFMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1051.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H86N16O8
MW 1051.35

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 6
CHEMBL2951
Ki 8.89 8.89 1.3 1
Furin
CHEMBL2611
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28287731 10.1021/acs.jmedchem.6b01499 Proprotein convertase subtilisin/kexin type 6 1
28287731 10.1021/acs.jmedchem.6b01499 Furin 1
28287731 10.1021/acs.jmedchem.6b01499 Unchecked 1
28287731 10.1021/acs.jmedchem.6b01499 DU-145 1

Data from ChEMBL 36 via Core Engine