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Compound Detail

CHEMBL510249

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CCn1c(-c2ccc(P(=O)(O)O)o2)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL510249
Phase Preclinical
Structure Type MOL
InChI Key TUCOSIRVDGBMGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.2
MW (Da)
0.49
ALogP
7
HBA
3
HBD
140.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N5O4P
MW 309.22
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.75 5.75 1800.0 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