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Compound Detail

CHEMBL4859806

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CN(C)CCCC[C@@H]1NC(=O)[C@H](CC(C)(C)C)NC(=O)[C@@H]2C[C@@H](c3ccccc3)CN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)CSCCNC(=O)[C@H](Cc2ccc(-c3ccc(C(N)=O)cc3)cc2)NC(=O)[C@@H]2Cc3ccccc3CN2C(=O)[C@@H]2CC(F)(F)CN2C1=O

Basic Information

ChEMBL ID CHEMBL4859806
Phase Preclinical
Structure Type MOL
InChI Key FAQPVJFPFBSWKT-ITRLQRRMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1293.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C71H86F2N10O9S
MW 1293.59

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide N-methyltransferase
CHEMBL2346486
IC50 9.4 7.415 0.4 2
Nicotinamide N-methyltransferase
CHEMBL4295666
IC50 9.21 9.21 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267879 10.1021/acsmedchemlett.1c00134 Nicotinamide N-methyltransferase 4
34267879 10.1021/acsmedchemlett.1c00134 HEK293 1
34267879 10.1021/acsmedchemlett.1c00134 Indolethylamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine