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Compound Detail

CHEMBL4638556

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CC(C)N1CCc2nc(-c3cccc(OCC(=O)NC4CCCC4)c3)nc(Nc3ccc(-c4cn[nH]c4)cc3)c2C1

Basic Information

ChEMBL ID CHEMBL4638556
Phase Preclinical
Structure Type MOL
InChI Key RPNZIAIYXIJPOI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
5.48
ALogP
7
HBA
3
HBD
108.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N7O2
MW 551.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 6.26 6.26 548.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.95 5.95 1112.0 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