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Compound Detail

CHEMBL3409959

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CC/C(=N\O)c1cc(-c2ccc(O)c(F)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL3409959
Phase Preclinical
Structure Type MOL
InChI Key IVYBPZBZTKMEIM-GHRIWEEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.49
ALogP
4
HBA
3
HBD
73.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14FNO3
MW 275.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 11000.0 nM 4.96 Inhibition of recombinant human C-terminal His-tagged MAGL expressed in Escheric... 30144699

Literature References

PubMed DOI Target Context # Activities
25559213 10.1021/jm501829f Estrogen receptor 1
25559213 10.1021/jm501829f Estrogen receptor beta 1
25559213 10.1021/jm501829f Unchecked 1
30144699 10.1016/j.ejmech.2018.08.038 Monoglyceride lipase 1
30144699 10.1016/j.ejmech.2018.08.038 Estrogen receptor beta 1
30144699 10.1016/j.ejmech.2018.08.038 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine