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Compound Detail

CHEMBL5661853

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Cc1c(NC(=O)c2ccnc(C(N)=O)c2)c(C(F)(F)F)nn1Cc1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL5661853
Phase Preclinical
Structure Type MOL
InChI Key CFHSPKGPBHHJOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
2.88
ALogP
6
HBA
2
HBD
126.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N6O2
MW 428.37
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.7 6.7 200.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 5.61 5.61 2480.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 5.25 5.25 5650.0 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