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Compound Detail

CHEMBL486700

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O=C(NCCCCCCN1CCOCC1)Oc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL486700
Phase Preclinical
Structure Type MOL
InChI Key GZSMISSWGJRMPV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.33
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.66
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 C23H30N2O3
MW 382.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.4 7.4 39.8 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5567 hr -
T1/2 0.1333 hr Rattus norvegicus
T1/2 0.2167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18507372 10.1021/jm701631z Fatty-acid amide hydrolase 1 2
21820769 10.1016/j.ejmech.2011.07.021 No relevant target 2
21820769 10.1016/j.ejmech.2011.07.021 Plasma 2
21820769 10.1016/j.ejmech.2011.07.021 Liver 2
21820769 10.1016/j.ejmech.2011.07.021 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine