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Compound Detail

CHEMBL5661925

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Cc1nn(CC2CCOCC2)c(C)c1NC(=O)c1cc(C(F)(F)F)nc2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL5661925
Phase Preclinical
Structure Type MOL
InChI Key QRTZZHOLBSKNMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.3
MW (Da)
5.51
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.50
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22BrF3N4O2
MW 511.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 7.23 7.23 59.0 1
Solute carrier family 2, facilitated glucose transporter member 2
CHEMBL5873
IC50 5.07 5.07 8500.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 4.81 4.81 15600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27552707 10.1002/cmdc.201600276 Solute carrier family 2, facilitated glucose transporter member 1 1
27552707 10.1002/cmdc.201600276 Solute carrier family 2, facilitated glucose transporter member 2 1
27552707 10.1002/cmdc.201600276 Solute carrier family 2, facilitated glucose transporter member 3 1
27552707 10.1002/cmdc.201600276 Solute carrier family 2, facilitated glucose transporter member 4 1

Data from ChEMBL 36 via Core Engine