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Compound Detail

CHEMBL5181118

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CO[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)OC(=O)N(C)C)C[C@@H]2C)O1

Basic Information

ChEMBL ID CHEMBL5181118
Phase Preclinical
Structure Type MOL
InChI Key BANLTGNPXRZDBU-OIVGROSCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
2.71
ALogP
8
HBA
2
HBD
119.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N2O8
MW 536.67
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.23

Activity Summary

IC50 3 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 10.05 10.05 0.1 1
MES-SA
CHEMBL614343
IC50 8.97 8.97 1.1 1
MES-SA/Dx5
CHEMBL613827
IC50 8.7 8.7 2.0 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