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Compound Detail

CHEMBL406872

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

Basic Information

ChEMBL ID CHEMBL406872
Phase Preclinical
Structure Type MOL
InChI Key MKEDUJHILYUZAY-VKNDCNMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

734.9
MW (Da)
5.43
ALogP
10
HBA
5
HBD
206.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H58O13
MW 734.88
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.24

Activity Summary

IC50 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 0.75 nM 9.12 Tested for inhibition against squalene synthase enzyme in rat liver 7966163

Literature References

PubMed DOI Target Context # Activities
7966163 10.1021/jm00049a022 Squalene synthase 2

Data from ChEMBL 36 via Core Engine