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Compound Detail

CHEMBL5194363

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CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)CCCCNC(=O)CCCCNC(=O)CCCCNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL5194363
Phase Preclinical
Structure Type MOL
InChI Key NDPYOUYRQGSPLE-KUVKOWMYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1317.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H100N18O13
MW 1317.61

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptides B/W receptor type 1
CHEMBL1293293
IC50 6.21 6.21 618.0 1
Neuropeptides B/W receptor type 1
CHEMBL1293293
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35101647 10.1016/j.ejmech.2022.114149 Neuropeptides B/W receptor type 1 5

Data from ChEMBL 36 via Core Engine