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Compound Detail

CHEMBL249769

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CC(C)c1c(C(=O)N(C)Cc2cccc(C(F)(F)F)c2)nn(-c2ccc(F)cc2)c1OC[C@@H](O)C[C@@H](O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL249769
Phase Preclinical
Structure Type MOL
InChI Key SLNMZDOWFGQVRY-YADHBBJMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
4.39
ALogP
7
HBA
3
HBD
125.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F4N3O6
MW 581.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17764936 10.1016/j.bmcl.2007.08.004 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
17764936 10.1016/j.bmcl.2007.08.004 Unchecked 1
17764936 10.1016/j.bmcl.2007.08.004 L6 1

Data from ChEMBL 36 via Core Engine