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Compound Detail

CHEMBL4282616

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CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N(CCC(N)=O)CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)C(C)C

Basic Information

ChEMBL ID CHEMBL4282616
Phase Preclinical
Structure Type MOL
InChI Key XPCLAEZZZWGJKG-IIQVFVSRSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

4050.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C180H278N52O55
MW 4050.51

Activity Summary

Ki 8 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.3 7.3 50.0 2
Neuropeptide Y receptor type 4
CHEMBL4877
Ki 6.7 6.7 199.5 2
Neuropeptide Y receptor type 2
CHEMBL4018
Ki 5.6 5.6 2500.0 2
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 5.3 5.3 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30399314 10.1021/acs.jmedchem.8b01046 Unchecked 3
30399314 10.1021/acs.jmedchem.8b01046 Neuropeptide Y receptor type 1 2
30399314 10.1021/acs.jmedchem.8b01046 Neuropeptide Y receptor type 2 2
30399314 10.1021/acs.jmedchem.8b01046 Neuropeptide Y receptor type 4 2
30399314 10.1021/acs.jmedchem.8b01046 Neuropeptide Y receptor type 5 2

Data from ChEMBL 36 via Core Engine