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Compound Detail

CHEMBL5277487

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COc1ccc(CNc2ccc(O)cc2)cc1-c1ccc(P(=O)(O)O)o1

Basic Information

ChEMBL ID CHEMBL5277487
Phase Preclinical
Structure Type MOL
InChI Key GCFDUSMMMYOJKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
3.08
ALogP
5
HBA
4
HBD
112.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18NO6P
MW 375.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 140.0 nM 6.85 Inhibition of human liver FBPase by spectrophotometric method 29055870

Literature References

PubMed DOI Target Context # Activities
29055870 10.1016/j.ejmech.2017.09.029 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine