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Compound Detail

CHEMBL5169880

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CC(/C=C/[C@H]1O[C@H](C)C[C@@]2(CO2)[C@@H]1O)=C\C[C@@H]1O[C@H](C)[C@H](NC(=O)/C=C\[C@H](C)NC(=O)N2CCOCC2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5169880
Phase Preclinical
Structure Type MOL
InChI Key XIWKPSYZPSGNJZ-CADUKCLGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
2.47
ALogP
7
HBA
3
HBD
121.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47N3O7
MW 561.72
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.45

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 9.52 9.52 0.3 1
MES-SA
CHEMBL614343
IC50 8.54 8.54 2.9 1
MES-SA/Dx5
CHEMBL613827
IC50 7.0 7.0 100.0 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