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Compound Detail

CHEMBL5198215

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CC(C)C[C@@H]1NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](NC(=O)CN)CSCC(=O)CSC[C@@H](C(=O)O)NC1=O

Basic Information

ChEMBL ID CHEMBL5198215
Phase Preclinical
Structure Type MOL
InChI Key FEMPEVVCTMZFEK-RTXJLACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1319.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H82N16O18S2
MW 1319.49

Activity Summary

Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-5
CHEMBL4447
Ki 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kallikrein-5 Ki = 1.5 nM 8.82 Inhibition of C-terminal poly-His-tagged human recombinant KLK5 (30 to 293 resid... 35653695

Literature References

PubMed DOI Target Context # Activities
35653695 10.1021/acs.jmedchem.2c00306 Kallikrein-5 1

Data from ChEMBL 36 via Core Engine