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Compound Detail

CHEMBL5596278

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

Basic Information

ChEMBL ID CHEMBL5596278
Phase Preclinical
Structure Type MOL
InChI Key BWYPVARFSDQPHC-ZNTUHGOWSA-N
5
Targets
5
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

1691.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C84H163N21O14
MW 1691.36

Activity Summary

IC50 5 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.44 5.44 3645.0 1
MCF7
CHEMBL387
IC50 5.32 5.32 4760.0 1
HK-2
CHEMBL4296428
IC50 5.27 5.27 5398.0 1
HeLa
CHEMBL399
IC50 5.23 5.23 5908.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6410.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 11.08 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine