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Compound Detail

CHEMBL250749

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COCc1ccc(CNC(=O)c2c(-c3ccccc3)c(-c3ccc(F)cc3)c(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])n2C(C)C)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL250749
Phase Preclinical
Structure Type MOL
InChI Key DFKCIJUHKLUKFX-GAQUOPITSA-M
Parent Compound CHEMBL1206224
Active Moiety CHEMBL1206224
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
6.14
ALogP
6
HBA
4
HBD
121.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40FN2NaO6
MW 638.71
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 9.15 9.15 0.7 1
Hepatocyte
CHEMBL613362
IC50 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
IC50 6.68 6.68 211.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17574412 10.1016/j.bmcl.2007.05.096 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
17574412 10.1016/j.bmcl.2007.05.096 Hepatocyte 1
17574412 10.1016/j.bmcl.2007.05.096 Unchecked 1

Data from ChEMBL 36 via Core Engine