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Compound Detail

CHEMBL4649021

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O=C(COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)COC3)c1)NC1CC1

Basic Information

ChEMBL ID CHEMBL4649021
Phase Preclinical
Structure Type MOL
InChI Key RYJMJCJWMWMLJV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.96
ALogP
7
HBA
3
HBD
114.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O3
MW 468.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 6.62 6.62 238.0 1
Hexose transporter 1
CHEMBL4697
IC50 6.43 6.43 375.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.18 6.18 666.0 1
Unchecked
CHEMBL612545
IC50 6.12 6.12 750.0 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