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Compound Detail

CHEMBL5170544

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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)N3CCOCC3)C[C@@H]2C)O1

Basic Information

ChEMBL ID CHEMBL5170544
Phase Preclinical
Structure Type MOL
InChI Key NQEWAERFCYAKTQ-RHRHXEDMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
2.48
ALogP
9
HBA
2
HBD
128.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46N2O9
MW 578.70
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 1.84

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA
CHEMBL614343
IC50 9.31 9.31 0.5 1
MES-SA/Dx5
CHEMBL613827
IC50 7.86 7.86 13.8 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