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Compound Detail

CHEMBL3780239

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COc1ccc(F)cc1N1CCN(c2ncnc3c2cnn3-c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3780239
Phase Preclinical
Structure Type MOL
InChI Key JPBASMDABOPXNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
3.29
ALogP
7
HBA
0
HBD
59.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O
MW 404.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 9.0 9.0 1.0 1
Solute carrier family 2, facilitated glucose transporter member 3
CHEMBL5215
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.167 mL.min-1.kg-1 Homo sapiens
CL 43.33 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26949183 10.1016/j.bmcl.2016.02.050 Solute carrier family 2, facilitated glucose transporter member 1 1
26949183 10.1016/j.bmcl.2016.02.050 Solute carrier family 2, facilitated glucose transporter member 2 1
26949183 10.1016/j.bmcl.2016.02.050 Solute carrier family 2, facilitated glucose transporter member 3 1
26949183 10.1016/j.bmcl.2016.02.050 Liver microsome 1
26949183 10.1016/j.bmcl.2016.02.050 ADMET 1

Data from ChEMBL 36 via Core Engine