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Compound Detail

CHEMBL3775676

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CCCCCCNC(=O)Oc1cccc(-c2ccc(C(C)C(=O)O)cc2O)c1

Basic Information

ChEMBL ID CHEMBL3775676
Phase Preclinical
Structure Type MOL
InChI Key SQCUCAFRPJCACB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.92
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO5
MW 385.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.46 7.46 35.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.19 6.19 650.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26774927 10.1016/j.ejmech.2015.12.036 Fatty-acid amide hydrolase 1 1
26774927 10.1016/j.ejmech.2015.12.036 Prostaglandin G/H synthase 1 1
26774927 10.1016/j.ejmech.2015.12.036 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine