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Compound Detail

CHEMBL130218

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

Basic Information

ChEMBL ID CHEMBL130218
Phase Preclinical
Structure Type MOL
InChI Key SSVLGAUAXQCUDV-RBKPZRPNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

721.8
MW (Da)
3.29
ALogP
11
HBA
6
HBD
235.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H51NO14
MW 721.80
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.80

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 0.8 nM 9.1 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