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Compound Detail

CHEMBL3780372

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COc1ccncc1N1CCN(c2ncnc3c2cnn3-c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3780372
Phase Preclinical
Structure Type MOL
InChI Key JFCBFXVYBVDLSU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.55
ALogP
8
HBA
0
HBD
72.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7O
MW 387.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 8.05 8.05 9.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 7.22 7.22 60.0 1
Solute carrier family 2, facilitated glucose transporter member 2
CHEMBL5873
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26949183 10.1016/j.bmcl.2016.02.050 Solute carrier family 2, facilitated glucose transporter member 1 1
26949183 10.1016/j.bmcl.2016.02.050 Solute carrier family 2, facilitated glucose transporter member 2 1
26949183 10.1016/j.bmcl.2016.02.050 Solute carrier family 2, facilitated glucose transporter member 3 1

Data from ChEMBL 36 via Core Engine