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Compound Detail

CHEMBL4647586

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CCC(CC)NC(=O)COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)CN(C)CC3)c1

Basic Information

ChEMBL ID CHEMBL4647586
Phase Preclinical
Structure Type MOL
InChI Key VXKAOEFNKQZVOS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.95
ALogP
7
HBA
3
HBD
108.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N7O2
MW 525.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 7.26 7.26 55.0 1
Unchecked
CHEMBL612545
IC50 6.43 6.43 375.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 6.23 6.23 584.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.1 6.1 789.0 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