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Compound Detail

CHEMBL5570298

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CN(C)CCCC[C@H](NC(=O)CCN)C(=O)N1CCN(C(=O)c2ccc(NC(=O)[C@@H](NC(=O)[C@H](Cc3ccncc3)NC(=O)CNC(=O)CC[C@H](NS(=O)(=O)c3ccc(Cl)c(C(F)(F)F)c3)C(=O)O)C(C)(C)C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5570298
Phase Preclinical
Structure Type MOL
InChI Key BRYGQQWTDCQYRM-JIEJYHBVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1122.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H67ClF3N11O11S
MW 1122.67

Activity Summary

IC50 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrilysin IC50 = 0.26 nM 9.59 Inhibition of recombinant human MMP7 assessed as enzyme activity by measuring fl... 38214909

Literature References

PubMed DOI Target Context # Activities
38214909 10.1021/acs.jmedchem.3c01967 No relevant target 2
38214909 10.1021/acs.jmedchem.3c01967 Matrilysin 1

Data from ChEMBL 36 via Core Engine