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Compound Detail

CHEMBL5661844

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Cc1nc(C)c(-c2cc(C(=O)Nc3c(C(F)(F)F)nn(Cc4ccc(C#N)cc4)c3C)c3ccccc3n2)s1

Basic Information

ChEMBL ID CHEMBL5661844
Phase Preclinical
Structure Type MOL
InChI Key QIZKERNCYCGECH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
6.67
ALogP
7
HBA
1
HBD
96.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21F3N6OS
MW 546.58
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.12 6.12 760.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 6.04 6.04 910.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 5.81 5.81 1550.0 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