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Compound Detail

CHEMBL5598197

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CC(C)C[C@H](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](N)CC(C)C)C(=O)N[C@@H](CCCCCC(=O)O)C(N)=O

Basic Information

ChEMBL ID CHEMBL5598197
Phase Preclinical
Structure Type MOL
InChI Key HWXYWFURDQCMMW-IFKSJJNMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1749.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C86H165N21O16
MW 1749.40

Activity Summary

IC50 5 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.28 5.28 5225.0 1
A549
CHEMBL392
IC50 5.22 5.22 5971.0 1
MCF7
CHEMBL387
IC50 5.07 5.07 8546.0 1
Unchecked
CHEMBL612545
IC50 4.89 4.89 12800.0 1
HK-2
CHEMBL4296428
IC50 4.82 4.82 15280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine