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Compound Detail

CHEMBL120860

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Cc1cccc(-c2nc(C(F)(F)F)n(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c2-c2ccc(F)cc2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL120860
Phase Preclinical
Structure Type MOL
InChI Key DBTAGCMKORESLE-STYNFMPRSA-M
Parent Compound CHEMBL1205601
Active Moiety CHEMBL1205601
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
4.66
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F4N2NaO4
MW 502.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246233 10.1021/jm00075a020 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1

Data from ChEMBL 36 via Core Engine