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Compound Detail

CHEMBL515243

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CNc1ncnc2c1nc(-c1ccc(P(=O)(O)O)o1)n2CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL515243
Phase Preclinical
Structure Type MOL
InChI Key TXDJCLQDIPNPKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.17
ALogP
7
HBA
3
HBD
126.3
PSA (Ų)
0.42
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 C18H18N5O4P
MW 399.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348494 10.1021/jm900078f Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine