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Compound Detail

CHEMBL4633530

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CN1CCc2nc(-c3cccc(OCC(=O)NC4CCCC4)c3)nc(Nc3ccc(-c4cn[nH]c4)cc3)c2C1

Basic Information

ChEMBL ID CHEMBL4633530
Phase Preclinical
Structure Type MOL
InChI Key DBMHKZBFBXKEKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.70
ALogP
7
HBA
3
HBD
108.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N7O2
MW 523.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 6.41 6.41 391.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.25 6.25 559.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32282207 10.1021/acs.jmedchem.9b02153 Solute carrier family 2, facilitated glucose transporter member 1 1
32282207 10.1021/acs.jmedchem.9b02153 Solute carrier family 2, facilitated glucose transporter member 3 1

Data from ChEMBL 36 via Core Engine