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Compound Detail

CHEMBL484332

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CC(C)(CCl)Cn1c(-c2ccc(P(=O)(O)O)o2)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL484332
Phase Preclinical
Structure Type MOL
InChI Key LYFAZDBUGXHGQV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.8
MW (Da)
1.74
ALogP
7
HBA
3
HBD
140.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN5O4P
MW 385.75
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 5.12
IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.05 6.05 900.0 1
Hepatocyte
CHEMBL613362
EC50 5.12 5.12 7500.0 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 2
19348494 10.1021/jm900078f Hepatocyte 1

Data from ChEMBL 36 via Core Engine