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Compound Detail

CHEMBL106167

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Cc1ccc(-c2ccc(O)cc2)n1CC[C@@H]1C[C@@H](O)CC(=O)O1

Basic Information

ChEMBL ID CHEMBL106167
Phase Preclinical
Structure Type MOL
InChI Key NWLCBPATGSGBMW-HZPDHXFCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.63
ALogP
5
HBA
2
HBD
71.7
PSA (Ų)
0.85
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 C18H21NO4
MW 315.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.58

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.6 5.395 2511.9 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