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Compound Detail

CHEMBL262753

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COc1ccc(C[C@H]2NC(=O)CCSSC[C@@H](C(=O)N3CCC[C@@H]3C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](Cc3ccccc3)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL262753
Phase Preclinical
Structure Type MOL
InChI Key GDTIHLWEYOUSKB-VMHDTZIWSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1054.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H67N13O11S2
MW 1054.27

Activity Summary

Kd 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 8.02 7.545 9.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2909737 10.1021/jm00121a043 Rattus norvegicus 6
2909737 10.1021/jm00121a043 Unchecked 1

Data from ChEMBL 36 via Core Engine