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Compound Detail

CHEMBL3359673

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CCC/N=C1\N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3359673
Phase Preclinical
Structure Type MOL
InChI Key LIWBMOANWHCHAN-VGRMVHKJSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
-2.16
ALogP
5
HBA
5
HBD
105.3
PSA (Ų)
0.37
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 C9H18N2O4
MW 218.25
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.20

Activity Summary

Ki 4 meas. best 9.49
IC50 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL3482
Ki 9.49 9.49 0.3 1
Beta-galactosidase
CHEMBL3308986
Ki 6.83 6.83 149.0 1
Unchecked
CHEMBL612545
Ki 6.83 5.78 149.0 2
Unchecked
CHEMBL612545
IC50 6.65 5.985 226.0 2
Beta-galactosidase
CHEMBL3482
IC50 5.99 5.99 1030.0 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
27298003 10.1016/j.bmc.2016.04.069 Unchecked 2
25295392 10.1021/jm501111y Beta-galactosidase 1

Data from ChEMBL 36 via Core Engine