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Compound Detail

CHEMBL5661913

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Cc1c(NC(=O)c2cc(C(N)=O)nc3cc(F)ccc23)c(C(F)(F)F)nn1Cc1ccc(C#N)s1

Basic Information

ChEMBL ID CHEMBL5661913
Phase Preclinical
Structure Type MOL
InChI Key PBKOSJBDJUDWRP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
4.23
ALogP
7
HBA
2
HBD
126.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F4N6O2S
MW 502.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 7.92 7.92 12.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 6.8 6.8 160.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 5.54 5.54 2880.0 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