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Compound Detail

CHEMBL5661859

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Cc1c(NC(=O)c2cc(C(N)=O)nc3scnc23)c(C(F)(F)F)nn1Cc1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL5661859
Phase Preclinical
Structure Type MOL
InChI Key JSCZYXYOGWTKPQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
3.49
ALogP
8
HBA
2
HBD
139.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3N7O2S
MW 485.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 7.46 7.46 35.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 6.55 6.55 280.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 4.3 4.3 49900.0 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