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Compound Detail

CHEMBL3218490

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Cc1cc2c(Oc3cnc(C(=O)N4CC(C)C4)cn3)cc(C(=O)Nc3cnccn3)cc2o1

Basic Information

ChEMBL ID CHEMBL3218490
Phase Preclinical
Structure Type MOL
InChI Key JTTWNMVIYAGYCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
3.46
ALogP
8
HBA
1
HBD
123.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N6O4
MW 444.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 6.41 6.41 393.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.6 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 EC50 = 393.0 nM 6.41 Activation of recombinant human glucokinase assessed as formation of glucose-6-p... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00116G Hexokinase-4 1
- 10.1039/C1MD00116G Liver microsome 1
- 10.1039/C1MD00116G ADMET 1
- 10.1039/C1MD00116G No relevant target 1
- 10.1039/C1MD00116G Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine