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Compound Detail

CHEMBL2165083

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C#CCCCCCCCCCNC(=O)Oc1cccc(-n2ccc(C(N)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL2165083
Phase Preclinical
Structure Type MOL
InChI Key BGHOISSVFPEVGX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.42
ALogP
4
HBA
2
HBD
86.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O3
MW 395.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 9.17
Ki 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3455
Ki 9.74 9.74 0.2 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 9.17 9.17 0.7 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22779702 10.1021/jm300689c Mus musculus 9
22779702 10.1021/jm300689c Rattus norvegicus 3
22779702 10.1021/jm300689c Fatty-acid amide hydrolase 1 3
22779702 10.1021/jm300689c Voltage-gated inwardly rectifying potassium channel KCNH2 1
22779702 10.1021/jm300689c Monoglyceride lipase 1
22779702 10.1021/jm300689c Unchecked 1
22779702 10.1021/jm300689c N-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D 1
22779702 10.1021/jm300689c Transient receptor potential cation channel subfamily V member 1 1
22779702 10.1021/jm300689c Cannabinoid receptor 2 1
22779702 10.1021/jm300689c Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine