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Compound Detail

CHEMBL4787524

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CCCn1nc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(Cc2ccc(OC(C)C)cc2)c1C

Basic Information

ChEMBL ID CHEMBL4787524
Phase Preclinical
Structure Type MOL
InChI Key IFJMLDQRJZAXGJ-VZWAGXQNSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
1.16
ALogP
9
HBA
4
HBD
126.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N2O7
MW 450.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.18 7.18 66.1 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.99 4.99 10300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.75 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33581390 10.1016/j.bmc.2021.116033 Sodium/glucose cotransporter 2 1
33581390 10.1016/j.bmc.2021.116033 Sodium/glucose cotransporter 1 1
33581390 10.1016/j.bmc.2021.116033 Unchecked 1
33581390 10.1016/j.bmc.2021.116033 ADMET 1

Data from ChEMBL 36 via Core Engine