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Compound Detail

CHEMBL3359682

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OC[C@H]1N/C(=N\CC2CCCCCC2)[C@H](O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3359682
Phase Preclinical
Structure Type MOL
InChI Key CMGWVGRBQOBCHY-MROQNXINSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
-0.60
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 C14H26N2O4
MW 286.37
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.99

Activity Summary

IC50 4 meas. best 7.66
Ki 4 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL3482
Ki 9.8 9.8 0.2 1
Beta-galactosidase
CHEMBL3308986
Ki 8.2 8.2 6.3 1
Unchecked
CHEMBL612545
Ki 8.2 6.385 6.3 2
Beta-galactosidase
CHEMBL3308986
IC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 7.44 6.37 36.0 2
Beta-galactosidase
CHEMBL3482
IC50 7.34 7.34 45.4 1

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