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Compound Detail

CHEMBL3958252

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

Basic Information

ChEMBL ID CHEMBL3958252
Phase Preclinical
Structure Type MOL
InChI Key RTXRXENVGZOIEH-YPAWHYETSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
3.10
ALogP
5
HBA
5
HBD
96.2
PSA (Ų)
0.17
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H46N2O4S
MW 446.70
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.44

Activity Summary

Ki 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.8 4.7 16000.0 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