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Compound Detail

CHEMBL2048237

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O=P(O)(O)C(Cc1cncc(-c2ccccc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL2048237
Phase Preclinical
Structure Type MOL
InChI Key ZJOQFOORZUSDPB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
1.97
ALogP
3
HBA
4
HBD
128.0
PSA (Ų)
0.61
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 C13H15NO6P2
MW 343.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 6.79 6.79 164.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22390415 10.1021/jm201657x Farnesyl pyrophosphate synthase 2
22884353 10.1016/j.bmc.2012.07.019 Farnesyl pyrophosphate synthase 1
22884353 10.1016/j.bmc.2012.07.019 Geranylgeranyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine