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Compound Detail

CHEMBL4534028

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CC[C@H](C)[C@H](N)C(=O)N[C@H]1CCC(=O)NCC[C@@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](N)[C@@H](C)CC)CCC(=O)NCC[C@@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)NC(=O)[C@@H]2CCCN2C1=O

Basic Information

ChEMBL ID CHEMBL4534028
Phase Preclinical
Structure Type MOL
InChI Key LPVWBTOBABRDRM-SXBKAAQDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

2380.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C112H174N34O24
MW 2380.84

Activity Summary

Ki 2 meas. best 8.09
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 8.09 8.09 8.1 1
Neuropeptide Y receptor type 4
CHEMBL4877
EC50 7.52 7.52 30.2 1
Neuropeptide Y receptor type 4
CHEMBL4877
Ki 6.81 6.81 154.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32364733 10.1021/acs.jmedchem.0c00027 Neuropeptide Y receptor type 4 3
32364733 10.1021/acs.jmedchem.0c00027 Neuropeptide Y receptor type 1 1
32364733 10.1021/acs.jmedchem.0c00027 Unchecked 1

Data from ChEMBL 36 via Core Engine