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Compound Detail

CHEMBL262441

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

Basic Information

ChEMBL ID CHEMBL262441
Phase Preclinical
Structure Type MOL
InChI Key PJEJEKTVCXUFFP-XDXHAIOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

762.9
MW (Da)
6.21
ALogP
10
HBA
5
HBD
206.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H62O13
MW 762.93
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness 1.48

Activity Summary

IC50 2 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
HepG2
CHEMBL395
IC50 7.85 7.85 14.0 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