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Compound Detail

CHEMBL3891002

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CCCCCCCCCCCCNC(=S)N1[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL3891002
Phase Preclinical
Structure Type MOL
InChI Key WJZLBJODFHWFCP-XSLAGTTESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
1.54
ALogP
5
HBA
5
HBD
96.2
PSA (Ų)
0.24
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H38N2O4S
MW 390.59
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL3482
IC50 4.52 4.52 30000.0 1
Unchecked
CHEMBL612545
IC50 4.44 4.29 36000.0 2

Activity Data Samples

Top measurements by pChEMBL value

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