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Compound Detail

CHEMBL4796317

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CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)CCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1)C(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL4796317
Phase Preclinical
Structure Type MOL
InChI Key FREPDJDTHCTIBT-VFRAUONQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1117.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H74F2N12O12S
MW 1117.29

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.16 8.16 6.9 1
BXPC-3
CHEMBL614530
IC50 6.77 6.77 170.0 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 6.42 6.42 384.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479633 10.1039/c9md00489k BXPC-3 1
33479633 10.1039/c9md00489k Equilibrative nucleoside transporter 1 1
33479633 10.1039/c9md00489k MCF7 1
33479633 10.1039/c9md00489k PC-3 1

Data from ChEMBL 36 via Core Engine