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Compound Detail

CHEMBL2179835

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C[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL2179835
Phase Preclinical
Structure Type BOTH
InChI Key QKXIYITZZUBQFY-XTZJLTRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

915.1
MW (Da)
-6.24
ALogP
14
HBA
20
HBD
495.9
PSA (Ų)
0.02
QED
3
Ro5 Violations
34
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H74N18O9
MW 915.12
Aromatic Rings 0
Heavy Atoms 64
NP-Likeness 0.28

Activity Summary

Ki 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 6
CHEMBL2951
Ki 9.4 9.4 0.4 1
Furin
CHEMBL2611
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23126600 10.1021/jm3011178 Unchecked 1
23126600 10.1021/jm3011178 Furin 1
23126600 10.1021/jm3011178 Proprotein convertase subtilisin/kexin type 6 1

Data from ChEMBL 36 via Core Engine