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Compound Detail

CHEMBL64950

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CCOc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1OCC

Basic Information

ChEMBL ID CHEMBL64950
Phase Preclinical
Structure Type MOL
InChI Key VXCUTOVXETTYDM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
4.82
ALogP
5
HBA
1
HBD
56.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O2
MW 343.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.8 5.8 1600.0 2
Unchecked
CHEMBL612545
IC50 5.8 5.8 1600.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL2263
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11140724 10.1016/s0960-894x(00)00586-2 Fructose-1,6-bisphosphatase 1 3
11140724 10.1016/s0960-894x(00)00586-2 Oryctolagus cuniculus 1
22960695 10.1016/j.ejmech.2012.08.004 Unchecked 1
29055870 10.1016/j.ejmech.2017.09.029 Unchecked 1
29055870 10.1016/j.ejmech.2017.09.029 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine