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Compound Detail

CHEMBL5661836

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Cc1c(NC(=O)c2cc(C(N)=O)nc3cc(F)ccc23)c(C(F)(F)F)nn1Cc1cccc(OC(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5661836
Phase Preclinical
Structure Type MOL
InChI Key PMSUOYWZVNFOPV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.4
MW (Da)
5.20
ALogP
6
HBA
2
HBD
112.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F7N5O3
MW 555.41
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.27 6.27 540.0 1
Solute carrier family 2, facilitated glucose transporter member 4
CHEMBL5874
IC50 5.97 5.97 1070.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 4.45 4.45 35500.0 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