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Compound Detail

CHEMBL3910143

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CCCC/N=C1/SC[C@H]2[C@H](O)[C@@H](O)[C@H](CO)N12

Basic Information

ChEMBL ID CHEMBL3910143
Phase Preclinical
Structure Type MOL
InChI Key FIPRTNUHGDMBHT-YZRAQKRASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
-0.34
ALogP
5
HBA
3
HBD
76.3
PSA (Ų)
0.60
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 C11H20N2O3S
MW 260.36
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 37000.0 nM 4.43 Inhibition of Penicillium decumbens alpha-L-rhamnosidase using p-nitrophenyl-gly... 27789075

Literature References

PubMed DOI Target Context # Activities
27789075 10.1016/j.bmc.2016.10.015 Unchecked 8
27789075 10.1016/j.bmc.2016.10.015 Beta-galactosidase 1
27789075 10.1016/j.bmc.2016.10.015 Tissue alpha-L-fucosidase 1
27789075 10.1016/j.bmc.2016.10.015 Uncharacterized protein 1

Data from ChEMBL 36 via Core Engine