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Compound Detail

CHEMBL5661919

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Cc1nn(Cc2ccc(C#N)cc2F)c(C)c1NC(=O)c1cc(C(F)(F)F)nc2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL5661919
Phase Preclinical
Structure Type MOL
InChI Key HJZKOBOALSFQEU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.3
MW (Da)
6.14
ALogP
5
HBA
1
HBD
83.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16BrF4N5O
MW 546.32
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.20

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 8.1 8.1 8.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 6.06 6.06 870.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 5.54 5.54 2860.0 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