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Compound Detail

CHEMBL5176455

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

Basic Information

ChEMBL ID CHEMBL5176455
Phase Preclinical
Structure Type MOL
InChI Key NOAZFYPTTNESLA-WLLRZNNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1119.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H66N14O15S2
MW 1119.25

Activity Summary

Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-5
CHEMBL4447
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kallikrein-5 Ki = 1.9 nM 8.72 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