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Compound Detail

CHEMBL4637134

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CCC(CC)NC(=O)COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)CNCC3)c1

Basic Information

ChEMBL ID CHEMBL4637134
Phase Preclinical
Structure Type MOL
InChI Key PFLIRYZYQDPALI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.61
ALogP
7
HBA
4
HBD
116.8
PSA (Ų)
0.25
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 C29H33N7O2
MW 511.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 6.92 6.92 121.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.36 6.36 441.0 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