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Compound Detail

CHEMBL130012

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

Basic Information

ChEMBL ID CHEMBL130012
Phase Preclinical
Structure Type MOL
InChI Key GDJJFLDVGZBMHA-AMULKNHTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

664.7
MW (Da)
2.62
ALogP
11
HBA
5
HBD
223.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44O14
MW 664.70
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 1.90

Activity Summary

IC50 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 9.18 9.18 0.7 1
HepG2
CHEMBL395
IC50 8.02 8.02 9.6 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

Data from ChEMBL 36 via Core Engine