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Compound Detail

CHEMBL250584

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COc1ccc(CNC(=O)c2nn(-c3ccc(F)cc3)c(OC[C@@H](O)C[C@@H](O)CC(=O)O)c2C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL250584
Phase Preclinical
Structure Type MOL
InChI Key IZGVKPJGRQWQJR-RTWAWAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.04
ALogP
8
HBA
4
HBD
143.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32FN3O7
MW 529.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 7.43 7.43 37.0 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