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Compound Detail

CHEMBL3905898

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OC[C@H]1[C@H](O)[C@@H](O)[C@@H]2CS/C(=N/CCCc3ccccc3)N12

Basic Information

ChEMBL ID CHEMBL3905898
Phase Preclinical
Structure Type MOL
InChI Key FAVHIDPELLUJND-GWVFDVFDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
0.49
ALogP
5
HBA
3
HBD
76.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O3S
MW 322.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6800.0 nM 5.17 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 Tissue alpha-L-fucosidase 1
27789075 10.1016/j.bmc.2016.10.015 Uncharacterized protein 1
27789075 10.1016/j.bmc.2016.10.015 Beta-galactosidase 1

Data from ChEMBL 36 via Core Engine