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Compound Detail

CHEMBL5589747

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CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(N)=O

Basic Information

ChEMBL ID CHEMBL5589747
Phase Preclinical
Structure Type MOL
InChI Key YVPYRLMURQBUIC-QGEFWYEOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

2189.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C108H210N28O18
MW 2189.05

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.46 5.46 3453.0 1
A549
CHEMBL392
IC50 5.25 5.25 5605.0 1
MCF7
CHEMBL387
IC50 5.23 5.23 5877.0 1
Unchecked
CHEMBL612545
IC50 5.04 5.04 9040.0 1
HK-2
CHEMBL4296428
IC50 4.82 4.82 15130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine