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Compound Detail

CHEMBL5206472

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COC(=O)C[C@@H]1C[C@@]2(CO2)[C@H](O)[C@@H](/C=C/C(C)=C/C[C@@H]2O[C@H](C)[C@H](NC(=O)/C=C\[C@H](C)NC(=O)C(C)C)C[C@@H]2C)O1

Basic Information

ChEMBL ID CHEMBL5206472
Phase Preclinical
Structure Type MOL
InChI Key AEKGVHIUIYKTFT-AYMDAWMLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
2.74
ALogP
8
HBA
3
HBD
135.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48N2O8
MW 576.73
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.07

Activity Summary

IC50 3 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 10.24 10.24 0.1 1
MES-SA
CHEMBL614343
IC50 8.21 8.21 6.2 1
MES-SA/Dx5
CHEMBL613827
IC50 6.42 6.42 383.6 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