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Compound Detail

CHEMBL4635564

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O=C(COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)CNCC3)c1)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL4635564
Phase Preclinical
Structure Type MOL
InChI Key DKSAIPVSZNPOAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.36
ALogP
7
HBA
4
HBD
116.8
PSA (Ų)
0.28
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 C29H31N7O2
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 6.86 6.86 138.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.34 6.34 459.0 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