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Compound Detail

CHEMBL3349544

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CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)C21

Basic Information

ChEMBL ID CHEMBL3349544
Phase Preclinical
Structure Type MOL
InChI Key RYMZZMVNJRMUDD-OVOOIQHOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
4.59
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H38O5
MW 418.57
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 2.12

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 9.05 8.485 0.9 2
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 7.92 7.92 12.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3634830 10.1021/jm00155a040 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
1433193 10.1021/jm00099a009 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
1875346 10.1021/jm00112a027 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
1875346 10.1021/jm00112a027 ADMET 1
1433193 10.1021/jm00099a009 Rattus norvegicus 1
1433193 10.1021/jm00099a009 Canis familiaris 1

Data from ChEMBL 36 via Core Engine