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Compound Detail

CHEMBL250955

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CC(C)c1c(C(=O)NCc2ccccc2)nn(-c2ccc(F)cc2)c1OC[C@@H](O)C[C@@H](O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL250955
Phase Preclinical
Structure Type MOL
InChI Key GJYSGJITZCUKRD-RTWAWAEBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
3.03
ALogP
7
HBA
4
HBD
133.9
PSA (Ų)
0.30
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30FN3O6
MW 499.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.42 8.42 3.8 1
Unchecked
CHEMBL612545
IC50 7.85 7.85 14.0 1
L6
CHEMBL614793
IC50 6.06 6.06 880.0 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
17764936 10.1016/j.bmcl.2007.08.004 Hamster 1

Data from ChEMBL 36 via Core Engine