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Compound Detail

CHEMBL457069

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O=P(O)(O)C(Cn1cccn1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL457069
Phase Preclinical
Structure Type MOL
InChI Key UUGUSMHQBIUYKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)
-0.44
ALogP
4
HBA
4
HBD
132.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H10N2O6P2
MW 256.09
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.51 5.51 3069.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 3069.0 nM 5.51 Inhibition of human FPP synthase expressed in Escherichia coli BL21 (DE3) 18937434

Literature References

PubMed DOI Target Context # Activities
18937434 10.1021/jm801003y Unchecked 1
18937434 10.1021/jm801003y Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine