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Compound Detail

CHEMBL219658

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Cc1ccnc(-c2cnc(C(=O)CCCCCCc3ccccc3)o2)c1

Basic Information

ChEMBL ID CHEMBL219658
Phase Preclinical
Structure Type MOL
InChI Key ZZFYSIWCDNANCX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
5.42
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 9.0
Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 9.22 9.22 0.6 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.22 9.22 0.6 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.0 9.0 1.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17279740 10.1021/jm0611509 Fatty-acid amide hydrolase 1 2
17279740 10.1021/jm0611509 Unchecked 2
17279740 10.1021/jm0611509 Neutral cholesterol ester hydrolase 1 1
17279740 10.1021/jm0611509 Liver carboxylesterase 1 1
18053726 10.1016/j.bmc.2007.11.015 Fatty-acid amide hydrolase 1 1
18053726 10.1016/j.bmc.2007.11.015 Unchecked 1

Data from ChEMBL 36 via Core Engine