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Compound Detail

CHEMBL3910926

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CC(=O)OCCCCCCCCCCCCCCCCNC(=S)N1CC[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL3910926
Phase Preclinical
Structure Type MOL
InChI Key ZRMLZYPPYOGEDD-WXFUMESZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
3.67
ALogP
6
HBA
4
HBD
102.3
PSA (Ų)
0.13
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H48N2O5S
MW 488.74
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.47

Activity Summary

Ki 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.92 4.585 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26361824 10.1016/j.ejmech.2015.08.038 Unchecked 7
26361824 10.1016/j.ejmech.2015.08.038 Alpha-galactosidase 1
26361824 10.1016/j.ejmech.2015.08.038 Beta-galactosidase 1
26361824 10.1016/j.ejmech.2015.08.038 Alpha-mannosidase 1

Data from ChEMBL 36 via Core Engine