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Compound Detail

CHEMBL4875995

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CN1C(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](Cc2ccc(C(N)=O)cc2)NC(=O)[C@@H]2Cc3ccccc3CN2C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cccnc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4875995
Phase Preclinical
Structure Type MOL
InChI Key LXZOUGCJBNVKAK-XKIFMCPMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1176.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H69N11O11S
MW 1176.37

Literature References

PubMed DOI Target Context # Activities
34267879 10.1021/acsmedchemlett.1c00134 Nicotinamide N-methyltransferase 2

Data from ChEMBL 36 via Core Engine