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Compound Detail

CHEMBL5591300

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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](N)CCCCN)C(N)=O

Basic Information

ChEMBL ID CHEMBL5591300
Phase Preclinical
Structure Type MOL
InChI Key ZKLGUPFGKSLLLR-LQZGSSKDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

2060.9
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C102H198N26O17
MW 2060.87

Activity Summary

IC50 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.57 5.57 2676.0 1
A549
CHEMBL392
IC50 5.39 5.39 4064.0 1
HK-2
CHEMBL4296428
IC50 5.27 5.27 5347.0 1
MCF7
CHEMBL387
IC50 5.21 5.21 6187.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 7883.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine