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Compound Detail

CHEMBL400983

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CC(C)c1c(C(=O)N(C)Cc2cccc(F)c2)nn(-c2ccc(F)cc2)c1CC[C@@H](O)C[C@@H](O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL400983
Phase Preclinical
Structure Type MOL
InChI Key OQAJLGZZINRLJK-DHIUTWEWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
4.07
ALogP
6
HBA
3
HBD
115.9
PSA (Ų)
0.33
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 C28H33F2N3O5
MW 529.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.8 9.8 0.2 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.39 8.39 4.1 1
L6
CHEMBL614793
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17764936 10.1016/j.bmcl.2007.08.004 Hamster 2
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