Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3359681

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OC[C@H]1N/C(=N\CC2CCCCC2)[C@H](O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3359681
Phase Preclinical
Structure Type MOL
InChI Key QCVHZANWYMXGTD-NOOOWODRSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
-0.99
ALogP
5
HBA
5
HBD
105.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24N2O4
MW 272.35
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.05

Activity Summary

IC50 4 meas. best 7.94
Ki 4 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL3482
Ki 10.1 10.1 0.1 1
Beta-galactosidase
CHEMBL3308986
Ki 7.95 7.95 11.3 1
Unchecked
CHEMBL612545
Ki 7.95 6.13 11.3 2
Beta-galactosidase
CHEMBL3482
IC50 7.94 7.94 11.6 1
Beta-galactosidase
CHEMBL3308986
IC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 7.66 6.73 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28844803 10.1016/j.bmc.2017.07.020 Beta-galactosidase 4
28844803 10.1016/j.bmc.2017.07.020 Unchecked 4
25295392 10.1021/jm501111y Beta-galactosidase 2
27298003 10.1016/j.bmc.2016.04.069 Unchecked 2

Data from ChEMBL 36 via Core Engine