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Compound Detail

CHEMBL5192042

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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](C)C[C@@]3(CO3)[C@@H]2O)O[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5192042
Phase Preclinical
Structure Type MOL
InChI Key MXISVNOQTGJKDU-KTCJIYLQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
2.99
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.23
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41NO7
MW 491.63
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.47

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 10.0 10.0 0.1 1
MES-SA
CHEMBL614343
IC50 9.26 9.26 0.6 1
MES-SA/Dx5
CHEMBL613827
IC50 9.25 9.25 0.6 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