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Compound Detail

CHEMBL4550494

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N=C(N)NCCC[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CCCN3C(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@H](CO)NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4550494
Phase Preclinical
Structure Type MOL
InChI Key PLIFCUKBYLYPTP-JUNIVEESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1612.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C71H93N19O21S2
MW 1612.77

Activity Summary

Ki 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-5
CHEMBL4447
Ki 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kallikrein-5 Ki = 0.73 nM 9.14 Inhibition of recombinant human KLK5 expressed in expressed in Pichia pastoris X... 30888159

Literature References

PubMed DOI Target Context # Activities
30888159 10.1021/acs.jmedchem.9b00211 Kallikrein-5 1

Data from ChEMBL 36 via Core Engine