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Compound Detail

CHEMBL2151652

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CNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccncc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2151652
Phase Preclinical
Structure Type MOL
InChI Key ZFZUZPTXXFNAJK-OBCLEYQXSA-N
2
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1279.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H82N18O14
MW 1279.43

Activity Summary

IC50 3 meas. best 9.55
Ki 2 meas. best 9.92
EC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KiSS-1 receptor
CHEMBL5413
EC50 9.96 9.96 0.1 1
KiSS-1 receptor
CHEMBL1169599
Ki 9.92 9.92 0.1 1
KiSS-1 receptor
CHEMBL5413
Ki 9.92 9.92 0.1 1
KiSS-1 receptor
CHEMBL1169599
IC50 9.55 9.55 0.3 1
KiSS-1 receptor
CHEMBL5413
IC50 9.52 8.63 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24047141 10.1021/jm401056w KiSS-1 receptor 4
22975302 10.1016/j.bmcl.2012.08.069 KiSS-1 receptor 3
22975302 10.1016/j.bmcl.2012.08.069 Serum 1
24047141 10.1021/jm401056w Serum 1

Data from ChEMBL 36 via Core Engine