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Compound Detail

CHEMBL5082483

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COc1ccc(C[C@@H]2NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]3[C@@H]4CCN3C(=O)[C@@H]3Cc5cn(c6ccc(F)cc56)Cc5cn(nn5)-c5cc(cc(c5)CSCCC(=O)N[C@@H](CN)C(=O)N[C@H](C)C(=O)N[C@@H](Cc5cccc(c5)C/C=C\CO4)C(=O)N3)CSCCNC(=O)[C@]3(C)CCCN3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5082483
Phase Preclinical
Structure Type MOL
InChI Key QVACSMXOECADHD-QDJROBCVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1409.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C71H85FN14O12S2
MW 1409.68

Activity Summary

Ki 1 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
Ki 10.43 10.43 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34704436 10.1021/acs.jmedchem.1c01599 Proprotein convertase subtilisin/kexin type 9 1
34704436 10.1021/acs.jmedchem.1c01599 Unchecked 1

Data from ChEMBL 36 via Core Engine