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Compound Detail

CHEMBL5844881

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CN[C@@H](C)C(=O)N[C@H](C(=O)N1Cc2cc(NC(=O)c3cccc4c3ccn4C(=O)NC3C[C@@H](C(=O)NC4CCCc5ccccc54)N(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)C3)ccc2C[C@H]1C(=O)NC1CCCc2ccccc21)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5844881
Phase Preclinical
Structure Type MOL
InChI Key PSDYJXNDCNNPNS-FAHIUXGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1146.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C65H83N11O8
MW 1146.45

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine