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Compound Detail

CHEMBL4575658

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N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CCC(=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](Cc1c[nH]c3ccccc13)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4575658
Phase Preclinical
Structure Type MOL
InChI Key STJCUZOTQPIXIR-JWKNPDOPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1672.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C76H97N21O19S2
MW 1672.87

Activity Summary

Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-5
CHEMBL4447
Ki 8.62 8.62 2.4 1
Kallikrein-14
CHEMBL2641
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30888159 10.1021/acs.jmedchem.9b00211 Kallikrein-7 2
30888159 10.1021/acs.jmedchem.9b00211 Unchecked 2
30888159 10.1021/acs.jmedchem.9b00211 Kallikrein-5 1
30888159 10.1021/acs.jmedchem.9b00211 Kallikrein-14 1
30888159 10.1021/acs.jmedchem.9b00211 Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine