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Compound Detail

CHEMBL5206108

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CC(=O)O[C@@H](C)/C=C\C(=O)N[C@@H]1C[C@H](C)[C@H](C/C=C(C)/C=C/[C@H]2O[C@H](CCNC(=O)OC(C)(C)C)C[C@@]3(CO3)[C@@H]2O)O[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5206108
Phase Preclinical
Structure Type MOL
InChI Key XBVZTXDANPJEPT-IGMWFBRCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
3.89
ALogP
9
HBA
3
HBD
144.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H52N2O9
MW 620.78
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.83

Activity Summary

IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA
CHEMBL614343
IC50 9.89 9.89 0.1 1
MES-SA/Dx5
CHEMBL613827
IC50 8.74 8.74 1.8 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