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Compound Detail

CHEMBL485685

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O=C(NCC1CCCCC1)Oc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL485685
Phase Preclinical
Structure Type MOL
InChI Key AARHPAICPBZNBZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
5.02
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.86
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.18 7.18 66.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.747 hr -
T1/2 0.255 hr Rattus norvegicus
T1/2 0.1633 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