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Compound Detail

CHEMBL4860372

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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(-c3ccccc3)cc2)NC(=O)[C@@H]2Cc3ccccc3CN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC1=O

Basic Information

ChEMBL ID CHEMBL4860372
Phase Preclinical
Structure Type MOL
InChI Key OPBAMOFLGMAYSS-XKIFMCPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1125.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H76N10O9S
MW 1125.41

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL4295666
IC50 7.14 7.14 73.0 1
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 6.85 6.85 141.0 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