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Compound Detail

CHEMBL569368

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CCCCCCCCCCCCNC(=O)Oc1ccc(-c2csnn2)cc1

Basic Information

ChEMBL ID CHEMBL569368
Phase Preclinical
Structure Type MOL
InChI Key GEIAMKWXBDGPKE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
6.21
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O2S
MW 389.57
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.92 7.505 12.0 2
Monoglyceride lipase
CHEMBL4191
IC50 6.0 6.0 1000.0 1
Monoglyceride lipase
CHEMBL3321
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232787 10.1016/j.ejmech.2009.01.007 Fatty-acid amide hydrolase 1 4
19232787 10.1016/j.ejmech.2009.01.007 Monoglyceride lipase 3

Data from ChEMBL 36 via Core Engine