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Compound Detail

CHEMBL5661911

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N#Cc1ccc(Cn2cc(NC(=O)c3cc(C(N)=O)nc4cc(F)ccc34)c(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL5661911
Phase Preclinical
Structure Type MOL
InChI Key LUHHNRVUIPBDCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
3.86
ALogP
6
HBA
2
HBD
126.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14F4N6O2
MW 482.40
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 7.72 7.72 19.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 6.39 6.39 410.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 5.1 5.1 7960.0 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