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Compound Detail

CHEMBL250382

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CCCCNC(=O)c1nn(-c2ccc(F)cc2)c(OC[C@@H](O)C[C@@H](O)CC(=O)O)c1C(C)C

Basic Information

ChEMBL ID CHEMBL250382
Phase Preclinical
Structure Type MOL
InChI Key XOBBTLVBHHPPRH-MSOLQXFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.63
ALogP
7
HBA
4
HBD
133.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32FN3O6
MW 465.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.41 7.41 39.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.12 7.12 76.0 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