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Compound Detail

CHEMBL3359667

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OC[C@H]1N/C(=N\Cc2ccccc2F)[C@H](O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3359667
Phase Preclinical
Structure Type MOL
InChI Key KBVBVWYAKQVNNW-NOOOWODRSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
-1.23
ALogP
5
HBA
5
HBD
105.3
PSA (Ų)
0.48
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 C13H17FN2O4
MW 284.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.24

Activity Summary

Ki 4 meas. best 9.64
IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL3482
Ki 9.64 9.64 0.2 1
Beta-galactosidase
CHEMBL3308986
Ki 7.79 7.79 16.1 1
Unchecked
CHEMBL612545
Ki 7.79 7.79 16.1 1
Beta-galactosidase
CHEMBL3482
IC50 7.37 7.37 43.1 1
Unchecked
CHEMBL612545
IC50 6.93 6.34 117.0 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
27298003 10.1016/j.bmc.2016.04.069 Unchecked 2
25295392 10.1021/jm501111y Beta-galactosidase 1

Data from ChEMBL 36 via Core Engine