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Compound Detail

CHEMBL2049156

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

Basic Information

ChEMBL ID CHEMBL2049156
Phase Preclinical
Structure Type BOTH
InChI Key AAYRDVQZUZFTDJ-AQRCPPRCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

825.1
MW (Da)
-2.20
ALogP
10
HBA
14
HBD
367.5
PSA (Ų)
0.02
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H72N14O7
MW 825.07
Aromatic Rings 0
Heavy Atoms 58
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 6
CHEMBL2951
Ki 6.62 6.62 240.0 1
Furin
CHEMBL2611
Ki 6.05 5.95 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22682919 10.1016/j.bmc.2012.05.029 Furin 1
23126600 10.1021/jm3011178 Furin 1
23126600 10.1021/jm3011178 Proprotein convertase subtilisin/kexin type 6 1
23126600 10.1021/jm3011178 Unchecked 1

Data from ChEMBL 36 via Core Engine