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Compound Detail

CHEMBL5193399

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CNC(=O)O[C@@H]1[C@@H](/C=C/C(C)=C/C[C@@H]2O[C@H](C)[C@H](NC(=O)/C=C\[C@H](C)OC(C)=O)C[C@@H]2C)O[C@H](OC)C[C@@]12CO2

Basic Information

ChEMBL ID CHEMBL5193399
Phase Preclinical
Structure Type MOL
InChI Key LPMOWOJLXVRHRE-VQXBQXHJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
2.94
ALogP
9
HBA
2
HBD
133.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44N2O9
MW 564.68
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.27

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 8.0 8.0 10.1 1
MES-SA/Dx5
CHEMBL613827
IC50 7.12 7.12 76.1 1
MES-SA
CHEMBL614343
IC50 7.12 7.12 76.7 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