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Compound Detail

CHEMBL4634395

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

Basic Information

ChEMBL ID CHEMBL4634395
Phase Preclinical
Structure Type MOL
InChI Key ZLQKLIKDFOCEBV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.17
ALogP
7
HBA
3
HBD
108.1
PSA (Ų)
0.34
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 C28H31N7O2
MW 497.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.62

Activity Summary

IC50 5 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 6.76 6.76 175.0 1
Unchecked
CHEMBL612545
IC50 6.55 6.49 282.0 2
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 6.06 6.06 867.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.9 5.9 1266.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32282207 10.1021/acs.jmedchem.9b02153 Unchecked 1
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