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Compound Detail

CHEMBL84941

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OC1CNC(CNCc2cccs2)C1O

Basic Information

ChEMBL ID CHEMBL84941
Phase Preclinical
Structure Type MOL
InChI Key OKMVGPCMRNTUSN-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
-0.47
ALogP
5
HBA
4
HBD
64.5
PSA (Ų)
0.56
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 C10H16N2O2S
MW 228.32
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 4.07
Ki 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-mannosidase
CHEMBL4193
Ki 4.58 4.295 26000.0 2
Alpha-mannosidase
CHEMBL4193
IC50 4.07 4.07 85000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549453 10.1016/s0960-894x(01)00477-2 Alpha-mannosidase 6
11549453 10.1016/s0960-894x(01)00477-2 Beta-galactosidase 4
11549453 10.1016/s0960-894x(01)00477-2 Unchecked 3
11549453 10.1016/s0960-894x(01)00477-2 Alpha-glucosidase 1
11549453 10.1016/s0960-894x(01)00477-2 Glucoamylase 1
11549453 10.1016/s0960-894x(01)00477-2 Glucoamylase 1 1
11549453 10.1016/s0960-894x(01)00477-2 Beta-glucosidase 1
11549453 10.1016/s0960-894x(01)00477-2 Beta-glucosidase A 1

Data from ChEMBL 36 via Core Engine