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Compound Detail

CHEMBL5886173

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CN[C@@H](C)C(=O)N[C@H](C(=O)N1C[C@@H](NC(=O)c2ccc(C(=O)Nc3ccc4c(c3)CN(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)SC)[C@H](C(=O)N[C@@H]3CCCc5ccccc53)C4)cc2)C[C@H]1C(=O)NC1CCCc2ccccc21)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5886173
Phase Preclinical
Structure Type MOL
InChI Key YTFWSFRCHZQCCT-GWLVDWJCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1139.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H82N10O8S
MW 1139.48

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine