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Compound Detail

CHEMBL573920

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S=C(SSC(=S)N1CCSCC1)N1CCSCC1

Basic Information

ChEMBL ID CHEMBL573920
Phase Preclinical
Structure Type MOL
InChI Key PJJXATNEHBOAAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.6
MW (Da)
3.04
ALogP
6
HBA
0
HBD
6.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N2S6
MW 356.65
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 6.5 6.5 316.2 1
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.47 6.47 340.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19883085 10.1021/jm901323s Monoglyceride lipase 2
19883085 10.1021/jm901323s Fatty-acid amide hydrolase 1 1
33756126 10.1016/j.ejmech.2021.113379 D-3-phosphoglycerate dehydrogenase 1

Data from ChEMBL 36 via Core Engine