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Compound Detail

CHEMBL582932

DITHIODIMORPHOLINE
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C1CN(SSN2CCOCC2)CCO1

Basic Information

ChEMBL ID CHEMBL582932
Name DITHIODIMORPHOLINE
Phase Preclinical
Structure Type MOL
InChI Key HLBZWYXLQJQBKU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

236.4
MW (Da)
0.86
ALogP
6
HBA
0
HBD
24.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H16N2O2S2
MW 236.36
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.95 4.95 11220.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 11220.18 nM 4.95 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
20222671 10.1021/jm901757t MDA-MB-231 2
19883085 10.1021/jm901323s Fatty-acid amide hydrolase 1 1
20222671 10.1021/jm901757t MCF7 1
20222671 10.1021/jm901757t T47D 1
20222671 10.1021/jm901757t ADMET 1

Data from ChEMBL 36 via Core Engine