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Compound Detail

CHEMBL131119

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

Basic Information

ChEMBL ID CHEMBL131119
Phase Preclinical
Structure Type MOL
InChI Key CBYQLWPKODLTDL-GRYWDFLHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.6
MW (Da)
1.45
ALogP
11
HBA
5
HBD
223.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38O14
MW 622.62
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 1.92

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 8.8 nM 8.06 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
7966163 10.1021/jm00049a022 Mus musculus 1

Data from ChEMBL 36 via Core Engine