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Compound Detail

CHEMBL1761300

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CCn1c(=O)n([C@H]2CCCN(c3nccc(-c4cccs4)n3)C2)c2ncccc21

Basic Information

ChEMBL ID CHEMBL1761300
Phase Preclinical
Structure Type MOL
InChI Key JUJZRLWKNXLVPN-HNNXBMFYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.58
ALogP
8
HBA
0
HBD
68.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6OS
MW 406.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

EC50 2 meas. best 6.46
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.52 7.52 30.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.72 6.72 190.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
EC50 6.46 6.46 350.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21392988 10.1016/j.bmcl.2011.02.052 Fatty-acid amide hydrolase 1 4

Data from ChEMBL 36 via Core Engine