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Compound Detail

CHEMBL59589

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O=c1cc(-c2ccccc2F)oc2cc(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL59589
Phase Preclinical
Structure Type MOL
InChI Key ZQSWFSQWSMTPAG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
3.01
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9FO4
MW 272.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 4.46
Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 5.1 5.1 7943.3 1
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 4.46 4.46 34600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27061673 10.1016/j.bmc.2016.03.064 Glutaminyl-peptide cyclotransferase 2
11384234 10.1021/jm000557p GABA-A receptor; anion channel 1
18158201 10.1016/j.ejmech.2007.11.009 Unchecked 1

Data from ChEMBL 36 via Core Engine