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Compound Detail

CHEMBL520009

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Nc1ncnc2c1nc(CCCP(=O)(O)O)n2CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL520009
Phase Preclinical
Structure Type MOL
InChI Key LRTMWVRFJFVPPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
1.76
ALogP
6
HBA
3
HBD
127.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N5O3P
MW 361.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 4.0 4.0 100000.0 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