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Compound Detail

CHEMBL5573214

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NCCCC[C@H](NC(=O)[C@H](CSC(c1ccccc1)c1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)NN

Basic Information

ChEMBL ID CHEMBL5573214
Phase Preclinical
Structure Type MOL
InChI Key GJNUBKMEVVZRIR-LMDOOZLCSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1500.9
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C79H109N19O9S
MW 1500.93

Activity Summary

IC50 7 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A20
CHEMBL613850
IC50 4.97 4.97 10700.0 1
U-937
CHEMBL612794
IC50 4.87 4.87 13600.0 1
Unchecked
CHEMBL612545
IC50 4.85 4.85 14200.0 1
HepG2
CHEMBL395
IC50 4.59 4.59 25700.0 1
ES-2
CHEMBL5058622
IC50 4.43 4.43 37100.0 1
4T1
CHEMBL612589
IC50 4.39 4.39 40300.0 1
HUVEC
CHEMBL613979
IC50 4.35 4.35 44300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine