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Compound Detail

CHEMBL5208408

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CC(/C=C/[C@H]1O[C@H](C)C[C@@]2(CO2)[C@@H]1O)=C\C[C@@H]1O[C@H](C)[C@H](NC(=O)/C=C\[C@H](C)NC(=O)C(C)C)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5208408
Phase Preclinical
Structure Type MOL
InChI Key FYWLAKIFCPLXFV-SCIGVGRNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
3.20
ALogP
6
HBA
3
HBD
109.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H46N2O6
MW 518.70
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.08

Activity Summary

IC50 3 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 10.82 10.82 0.0 1
MES-SA
CHEMBL614343
IC50 9.64 9.64 0.2 1
MES-SA/Dx5
CHEMBL613827
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33974423 10.1021/acs.jnatprod.1c00100 MES-SA/Dx5 1
33974423 10.1021/acs.jnatprod.1c00100 MES-SA 1
33974423 10.1021/acs.jnatprod.1c00100 HEK-293T 1

Data from ChEMBL 36 via Core Engine