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Compound Detail

CHEMBL336565

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C=C(CCC12OC(C(=O)OCCC(C)C)C(O)(C(=O)O)C(C(=O)O)(O1)[C@@H](OC(=O)/C=C/[C@@H](C)C[C@@H](C)CC)[C@H]2O)C(OC(C)=O)[C@H](C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL336565
Phase Preclinical
Structure Type MOL
InChI Key SGPAFUJQRDDAEM-GABFUYPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
4.39
ALogP
12
HBA
4
HBD
212.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56O14
MW 760.87
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness 1.94

Activity Summary

IC50 1 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene monooxygenase
CHEMBL4241
IC50 9.18 9.18 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene monooxygenase IC50 = 0.66 nM 9.18 Tested in vitro in rat liver squalene synthase assay (RLSS) 8308869

Literature References

PubMed DOI Target Context # Activities
8308869 10.1021/jm00029a015 Squalene monooxygenase 1
8308869 10.1021/jm00029a015 Mus musculus 1

Data from ChEMBL 36 via Core Engine