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Compound Detail

CHEMBL199858

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O=P(O)(O)C(O)(Cn1cnc2ccccc21)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL199858
Phase Preclinical
Structure Type MOL
InChI Key YETRAIFXPZXEDB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

322.1
MW (Da)
0.04
ALogP
5
HBA
5
HBD
153.1
PSA (Ų)
0.49
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 C9H12N2O7P2
MW 322.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl diphosphate synthase
CHEMBL1075078
IC50 6.16 6.16 700.0 1
Dictyostelium discoideum
CHEMBL612373
IC50 5.7 5.7 2000.0 1
HFF
CHEMBL614071
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149863 10.1021/jm060492b Escherichia coli 3
16392806 10.1021/jm0582625 Hexokinase 2
15857119 10.1021/jm040132t HFF 1
16392806 10.1021/jm0582625 KB 1
16392806 10.1021/jm0582625 ADMET 1
16392806 10.1021/jm0582625 Dictyostelium discoideum 1
17149863 10.1021/jm060492b Farnesyl diphosphate synthase 1

Data from ChEMBL 36 via Core Engine