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Compound Detail

CHEMBL322366

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O=C1C[C@H](O)C[C@@H](CCn2c(-c3ccc(F)cc3)ccc2C(F)(F)F)O1

Basic Information

ChEMBL ID CHEMBL322366
Phase Preclinical
Structure Type MOL
InChI Key WWKQYHAFGOBLDP-ZIAGYGMSSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
3.77
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F4NO3
MW 371.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.6 6.4 250.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296019 10.1021/jm00163a005 3-hydroxy-3-methylglutaryl-coenzyme A reductase 5

Data from ChEMBL 36 via Core Engine