Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5569116

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)NCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(c1ccccc1)c1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL5569116
Phase Preclinical
Structure Type MOL
InChI Key PLELTZNXKDXRTJ-BVLMKLANSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1579.9
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C78H106N28O9
MW 1579.89

Activity Summary

IC50 7 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A20
CHEMBL613850
IC50 4.95 4.95 11300.0 1
U-937
CHEMBL612794
IC50 4.86 4.86 13800.0 1
HepG2
CHEMBL395
IC50 4.73 4.73 18600.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 18900.0 1
4T1
CHEMBL612589
IC50 4.56 4.56 27400.0 1
ES-2
CHEMBL5058622
IC50 4.54 4.54 28600.0 1
HUVEC
CHEMBL613979
IC50 4.51 4.51 31100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine