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Compound Detail

CHEMBL5198941

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

Basic Information

ChEMBL ID CHEMBL5198941
Phase Preclinical
Structure Type MOL
InChI Key ZPKBORRTDRMIOU-GSSLLIHVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
2.59
ALogP
9
HBA
4
HBD
173.0
PSA (Ų)
0.10
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50N2O10
MW 634.77
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.92

Activity Summary

IC50 3 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 8.84 8.84 1.4 1
MES-SA
CHEMBL614343
IC50 8.34 8.34 4.6 1
MES-SA/Dx5
CHEMBL613827
IC50 7.13 7.13 74.0 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