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Compound Detail

CHEMBL483556

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CC(C)(C)Cn1c(-c2ccc(P(=O)(O)O)o2)nc2c(N)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL483556
Phase Preclinical
Structure Type MOL
InChI Key UMNRCQLLGMQBGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
1.10
ALogP
8
HBA
4
HBD
166.3
PSA (Ų)
0.50
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 C14H19N6O4P
MW 366.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.26 5.26 5500.0 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