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Compound Detail

CHEMBL5661862

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Cc1c(NC(=O)c2cc(-c3cccnc3)nc3ccccc23)c(C(F)(F)F)nn1Cc1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL5661862
Phase Preclinical
Structure Type MOL
InChI Key CZIMJLHSVJHMEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
5.99
ALogP
6
HBA
1
HBD
96.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H19F3N6O
MW 512.50
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 7.13 7.13 74.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 5.7 5.7 1990.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 5.69 5.69 2050.0 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