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Compound Detail

CHEMBL2165070

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Cc1cc(C(N)=O)c(-c2cccc(OC(=O)NCCCCCCc3ccccc3)c2)s1

Basic Information

ChEMBL ID CHEMBL2165070
Phase Preclinical
Structure Type MOL
InChI Key WZGHQXPSFVVVAO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.71
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O3S
MW 436.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 8.72
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3455
Ki 9.3 9.3 0.5 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22779702 10.1021/jm300689c Fatty-acid amide hydrolase 1 5
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