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Compound Detail

CHEMBL3349824

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CCC(C)(C)C(=O)O[C@@H]1C2C(=C[C@H](C)[C@@H]1O)C=C[C@H](C)[C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1

Basic Information

ChEMBL ID CHEMBL3349824
Phase Preclinical
Structure Type MOL
InChI Key FRSLCFUAVZLPDI-OHUCRTFOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
3.56
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38O6
MW 434.57
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.00

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 7.88 7.88 13.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433193 10.1021/jm00099a009 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
1433193 10.1021/jm00099a009 Rattus norvegicus 1
1433193 10.1021/jm00099a009 Canis familiaris 1

Data from ChEMBL 36 via Core Engine