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Compound Detail

CHEMBL2088337

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O=P(O)(O)C(Nc1cncc(Cc2ccccc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL2088337
Phase Preclinical
Structure Type MOL
InChI Key PWROIUWONVACKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.2
MW (Da)
1.72
ALogP
4
HBA
5
HBD
140.0
PSA (Ų)
0.49
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 C13H16N2O6P2
MW 358.23
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22884353 10.1016/j.bmc.2012.07.019 Farnesyl pyrophosphate synthase 2
22884353 10.1016/j.bmc.2012.07.019 Geranylgeranyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine