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Compound Detail

CHEMBL583346

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CC(C)Cn1c(-c2ccc(P(=O)(O)O)o2)nc2c(N)c(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL583346
Phase Preclinical
Structure Type MOL
InChI Key NLMLWNQVPDVGOC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
2.99
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.48
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 C15H17ClN3O4P
MW 369.75
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.7 6.7 200.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL4391
IC50 5.7 5.7 2000.0 1
Hepatocyte
CHEMBL613362
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20055427 10.1021/jm901420x Fructose-1,6-bisphosphatase 1 2
20055427 10.1021/jm901420x Hepatocyte 1

Data from ChEMBL 36 via Core Engine