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Compound Detail

CHEMBL2047526

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CCCCCCNC(=O)Oc1cccc(CN(C)CCCOc2ccc3c(=O)c4ccccc4oc3c2)c1

Basic Information

ChEMBL ID CHEMBL2047526
Phase Preclinical
Structure Type MOL
InChI Key BIWGLWXGEPTCNE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
6.52
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O5
MW 516.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.54 5.955 290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900454 10.1021/ml200313p Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine