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Compound Detail

CHEMBL4206214

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COc1ccc([C@H]2C=C(CC/C=C(\C)CCC=C(C)C)C(=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL4206214
Phase Preclinical
Structure Type MOL
InChI Key MKXKDMNFPVJSFE-DDPFVEHASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
5.69
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28O3
MW 340.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 2.23

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3593154
IC50 5.21 5.21 6210.0 1
Unchecked
CHEMBL612545
IC50 4.66 4.66 21710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29634260 10.1021/acs.jmedchem.8b00107 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
29634260 10.1021/acs.jmedchem.8b00107 Unchecked 1

Data from ChEMBL 36 via Core Engine