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Compound Detail

CHEMBL5597210

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

Basic Information

ChEMBL ID CHEMBL5597210
Phase Preclinical
Structure Type MOL
InChI Key GZDIEUMPMMFZDM-QWCKWAQGSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1593.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C78H153N21O13
MW 1593.22

Activity Summary

IC50 5 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.68 4.68 20770.0 1
A549
CHEMBL392
IC50 4.26 4.26 55360.0 1
HK-2
CHEMBL4296428
IC50 4.19 4.19 63940.0 1
Unchecked
CHEMBL612545
IC50 4.03 4.03 93340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine