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Compound Detail

CHEMBL439122

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCCNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)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](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL439122
Phase Preclinical
Structure Type MOL
InChI Key QHUWIYRYNYUDLJ-CDTCBKJLSA-N
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

2221.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C102H161N31O25
MW 2221.60

Activity Summary

Ki 10 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
Ki 9.0 8.2633 1.0 3
Neuropeptide Y receptor type 4
CHEMBL4877
Ki 6.7 6.7 199.5 2
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 6.58 6.46 261.0 3
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 5.9 5.895 1258.9 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
8426366 10.1021/jm00055a010 Neuropeptide Y receptor type 1 1
8426366 10.1021/jm00055a010 Neuropeptide Y receptor type 2 1

Data from ChEMBL 36 via Core Engine