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Compound Detail

CHEMBL5189148

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CC(=O)N[C@@H](CCCNC(=N)N)C(=O)NN(CCCNC(=N)N)CC(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(N)=O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL5189148
Phase Preclinical
Structure Type MOL
InChI Key CAGINMFQYFMCTE-AHVUEUQHSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1439.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H114N32O12
MW 1439.75

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.04 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Furin Ki = 12.0 nM 7.92 Inhibition of furin (unknown origin) 34340303

Literature References

Data from ChEMBL 36 via Core Engine