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Compound Detail

CHEMBL4848464

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CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](Cc2ccc(C(N)=O)cc2)NC(=O)[C@@H]2Cc3ccccc3CN2C(=O)[C@@H]2CC(F)(F)CN2C(=O)[C@H](CCCCN)NC1=O

Basic Information

ChEMBL ID CHEMBL4848464
Phase Preclinical
Structure Type MOL
InChI Key NBMXFVMUJZRZSP-FKRLEHQTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1128.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H71F2N11O10S
MW 1128.31

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL4295666
IC50 7.89 7.89 13.0 1
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine