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Compound Detail

CHEMBL4168847

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](/C=N/NC(=O)c4ccc(Cl)cc4)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4168847
Phase Preclinical
Structure Type MOL
InChI Key OEHVHHQVHKQJSM-TXUNDIFXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
3.92
ALogP
7
HBA
4
HBD
120.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28Cl2N2O6
MW 559.45
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
EC50 7.19 7.19 65.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
EC50 5.39 5.39 4091.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29216560 10.1016/j.ejmech.2017.11.019 Sodium/glucose cotransporter 2 1
29216560 10.1016/j.ejmech.2017.11.019 Unchecked 1
29216560 10.1016/j.ejmech.2017.11.019 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine