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Compound Detail

CHEMBL131335

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C=C(CCC12OC(C(=O)O)C(O)(C(=O)O)C(C(=O)O)(O1)[C@H](OC(=O)CCCCCCCCCCOc1ccccc1)[C@H]2O)[C@@H](OC(C)=O)[C@H](C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL131335
Phase Preclinical
Structure Type MOL
InChI Key MNIPVWXWSPXERA-IDNZQHFXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

798.9
MW (Da)
4.84
ALogP
12
HBA
5
HBD
232.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H54O15
MW 798.88
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 1.44

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 9.89 9.89 0.1 1
HepG2
CHEMBL395
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7966163 10.1021/jm00049a022 Squalene synthase 2
7966163 10.1021/jm00049a022 HepG2 2
7966163 10.1021/jm00049a022 Mus musculus 1

Data from ChEMBL 36 via Core Engine