Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3037934

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1N[C@H](CCCCNc2ccc([N+](=O)[O-])c3nonc23)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@H](Cc2c[nH]cn2)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@H](Cc2c[nH]cn2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H]1Cc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL3037934
Phase Preclinical
Structure Type BOTH
InChI Key UEYXKDDXCQYBHE-PSWQDEDUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1349.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H68N24O11
MW 1349.41

Activity Summary

EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 300.0 nM 6.52 Antioxidant activity assessed as inhibition of H2O2-induced ROS production by DC... 23984871

Literature References

PubMed DOI Target Context # Activities
23984871 10.1021/jm4005225 ADMET 1
23984871 10.1021/jm4005225 NON-PROTEIN TARGET 1
23984871 10.1021/jm4005225 No relevant target 1

Data from ChEMBL 36 via Core Engine