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Compound Detail

CHEMBL2165096

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C[C@H](NC(=O)[C@@H](N)CS)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL2165096
Phase Preclinical
Structure Type BOTH
InChI Key JFQACYJDUDXPDJ-WLNPFYQQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

806.0
MW (Da)
-6.48
ALogP
14
HBA
16
HBD
401.2
PSA (Ų)
0.01
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H59N13O10S
MW 805.96
Aromatic Rings 0
Heavy Atoms 55
NP-Likeness 0.23

Activity Summary

Ki 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 42000.0 nM 4.38 Inhibition of Dengue Virus 2 NS2B-NS3 protease using Benzoyl-Nle-Lys-Arg-Arg-AMC... 22780881

Literature References

PubMed DOI Target Context # Activities
22780881 10.1021/jm300655h Unchecked 2
22780881 10.1021/jm300655h No relevant target 1

Data from ChEMBL 36 via Core Engine