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Compound Detail

CHEMBL5181782

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

Basic Information

ChEMBL ID CHEMBL5181782
Phase Preclinical
Structure Type MOL
InChI Key YCFCICHFXPZNSQ-KJDLSVNISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
2.07
ALogP
9
HBA
3
HBD
139.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H46N2O9
MW 566.69
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.05

Activity Summary

IC50 3 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA
CHEMBL614343
IC50 9.2 9.2 0.6 1
MES-SA/Dx5
CHEMBL613827
IC50 7.96 7.96 11.0 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