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Compound Detail

CHEMBL3735270

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OC[C@H]1O[C@@H](Sc2c(F)c(F)c(/C3=C4\C=CC(=N4)C(c4c(F)c(F)c(F)c(F)c4F)C4=N/C(=C(/c5c(F)c(F)c(S[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c(F)c5F)c5ccc([nH]5)/C(c5c(F)c(F)c(F)c(F)c5F)=C5/C=CC3=N5)C=C4)c(F)c2F)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3735270
Phase Preclinical
Structure Type MOL
InChI Key AYDRZTACVIBHHJ-ZBFLLVCBSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1327.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H32F18N4O10S2
MW 1326.99

Activity Summary

EC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 9.0 8.3333 1.0 3
HeLa
CHEMBL399
EC50 8.0 8.0 10.0 1
4T1
CHEMBL612589
EC50 8.0 8.0 10.0 1
T98G
CHEMBL614775
EC50 8.0 8.0 10.0 1
U-251
CHEMBL615022
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine