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Compound Detail

CHEMBL269527

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COc1cccc(Sc2c(F)cc3c(Sc4cccc(OC)c4)c(/C=C/[C@@H]4C[C@@H](O)CC(=O)O4)cnc3c2Sc2cccc(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL269527
Phase Preclinical
Structure Type MOL
InChI Key YQHJBKXOYYXRIM-ICIUZPRVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

701.9
MW (Da)
8.93
ALogP
10
HBA
1
HBD
87.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H32FNO6S3
MW 701.86
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 4.13 4.13 74550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17851082 10.1016/j.bmc.2007.08.044 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1

Data from ChEMBL 36 via Core Engine