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Compound Detail

CHEMBL5560630

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CC[C@@]1(OC(=O)CCC(=O)NCCOCCOCC(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C(=O)N[C@H](CCCCN)C(N)=O)C(c2ccccc2)c2ccccc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL5560630
Phase Preclinical
Structure Type MOL
InChI Key IZFPXDIIWGXOER-VGIHJFABSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

2015.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C108H135N21O18
MW 2015.40

Activity Summary

IC50 9 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A20
CHEMBL613850
IC50 4.97 4.97 10800.0 1
4T1
CHEMBL612589
IC50 4.73 4.73 18700.0 1
Daudi
CHEMBL614281
IC50 4.71 4.71 19300.0 1
Ca-Ski
CHEMBL1075403
IC50 4.57 4.57 27100.0 1
Hep 3B2
CHEMBL4296437
IC50 4.52 4.52 30200.0 1
HeLa
CHEMBL399
IC50 4.48 4.48 33400.0 1
A549
CHEMBL392
IC50 4.3 4.3 50500.0 1
Huh-7
CHEMBL614039
IC50 4.26 4.26 54300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine