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Compound Detail

CHEMBL219880

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COC(=O)c1cccc(-c2cnc(C(=O)CCCCCCc3ccccc3)o2)n1

Basic Information

ChEMBL ID CHEMBL219880
Phase Preclinical
Structure Type MOL
InChI Key IMTYQPIAPDYUAT-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.90
ALogP
6
HBA
0
HBD
82.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O4
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 8.1
Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.1 8.1 8.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 8.1 8.1 8.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.1 8.1 8.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630870 10.1021/jm800136b Fatty-acid amide hydrolase 1 2
18630870 10.1021/jm800136b Unchecked 2
18644727 10.1016/j.bmcl.2008.06.086 Fatty-acid amide hydrolase 1 2
17279740 10.1021/jm0611509 Fatty-acid amide hydrolase 1 1
18630870 10.1021/jm800136b Neutral cholesterol ester hydrolase 1 1
18630870 10.1021/jm800136b Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine