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Compound Detail

CHEMBL4285633

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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[C@@H](CCC(N)=O)C(=O)N[C@@H](CCNC(=N)N)CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)C(C)C

Basic Information

ChEMBL ID CHEMBL4285633
Phase Preclinical
Structure Type MOL
InChI Key MIEFNUDDWZYMFQ-FXHUZVOLSA-N
3
Targets
10
Activities
2
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 6 meas. best 8.6
EC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
Ki 8.6 8.6 2.5 2
Neuropeptide Y receptor type 2
CHEMBL4018
EC50 8.1 8.1 7.9 2
Neuropeptide Y receptor type 5
CHEMBL4561
EC50 7.3 7.3 50.0 2
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.0 7.0 100.0 2
Neuropeptide Y receptor type 4
CHEMBL4877
Ki 5.2 5.2 6300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine