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Compound Detail

CHEMBL5598167

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

Basic Information

ChEMBL ID CHEMBL5598167
Phase Preclinical
Structure Type MOL
InChI Key YYKABKCCHLZWHP-VGTZBDPTSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1707.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C83H159N21O16
MW 1707.32

Activity Summary

IC50 5 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.59 4.59 25840.0 1
Unchecked
CHEMBL612545
IC50 4.33 4.33 46400.0 1
A549
CHEMBL392
IC50 4.31 4.31 49420.0 1
MCF7
CHEMBL387
IC50 4.29 4.29 51210.0 1
HK-2
CHEMBL4296428
IC50 4.23 4.23 59220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine