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Compound Detail

CHEMBL571273

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CC1CCCC(C)N1C(=S)SSC(=S)N1C(C)CCCC1C

Basic Information

ChEMBL ID CHEMBL571273
Phase Preclinical
Structure Type MOL
InChI Key XRORLWPRKFETCJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.7
MW (Da)
5.46
ALogP
4
HBA
0
HBD
6.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H28N2S4
MW 376.68
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 6.32 6.32 478.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 478.63 nM 6.32 Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate by liquid ... 19883085

Literature References

PubMed DOI Target Context # Activities
19883085 10.1021/jm901323s Monoglyceride lipase 2
19883085 10.1021/jm901323s Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine