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Compound Detail

CHEMBL5187335

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CC(C)C[C@H](NC(=O)[C@H](CC(C)C)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](Cc1c[nH]c2ccccc12)NC(=O)CCc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL5187335
Phase Preclinical
Structure Type MOL
InChI Key VAJXCOOOHQEYIJ-DWUWLRCLSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1602.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C80H120N20O15
MW 1601.96

Activity Summary

EC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptides B/W receptor type 1
CHEMBL1293293
EC50 8.57 8.335 2.7 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6517 hr Rattus norvegicus

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 4
35101647 10.1016/j.ejmech.2022.114149 ADMET 2

Data from ChEMBL 36 via Core Engine