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Compound Detail

CHEMBL104031

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COc1ccccc1-c1ccc(C(C)C)n1CC[C@@H]1C[C@@H](O)CC(=O)O1

Basic Information

ChEMBL ID CHEMBL104031
Phase Preclinical
Structure Type MOL
InChI Key NYSJCZLVRXRHGX-HZPDHXFCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.74
ALogP
5
HBA
1
HBD
60.7
PSA (Ų)
0.80
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 C21H27NO4
MW 357.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.60

Activity Summary

IC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.66 5.4275 2200.0 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