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Compound Detail

CHEMBL193356

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Cc1ccc[n+](CC(O)(P(=O)([O-])O)P(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL193356
Phase Preclinical
Structure Type MOL
InChI Key WNMNDCTVXVBAFC-UHFFFAOYSA-N
7
Targets
8
Activities
3
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

297.1
MW (Da)
-1.35
ALogP
4
HBA
4
HBD
142.0
PSA (Ų)
0.40
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 C8H13NO7P2
MW 297.14
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.11

Activity Summary

IC50 6 meas. best 6.66
EC50 1 meas. best 5.35
Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL3693
Ki 7.42 7.42 38.0 1
Mus musculus
CHEMBL375
IC50 6.66 6.66 220.0 1
Dictyostelium discoideum
CHEMBL612373
IC50 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
EC50 5.35 5.35 4500.0 1
SF-268
CHEMBL613977
IC50 4.28 4.28 52600.0 1
NCI-H460
CHEMBL396
IC50 4.17 4.17 66800.0 1
MCF7
CHEMBL387
IC50 4.01 4.01 98100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828834 10.1021/jm040209d Farnesyl pyrophosphate synthase 1
15828834 10.1021/jm040209d Dictyostelium discoideum 1
15828834 10.1021/jm040209d Unchecked 1
15828834 10.1021/jm040209d Mus musculus 1
16970405 10.1021/jm060280e MCF7 1
16970405 10.1021/jm060280e NCI-H460 1
16970405 10.1021/jm060280e SF-268 1
20426416 10.1021/ja909664j 4-hydroxy-3-methylbut-2-enyl diphosphate reductase 1

Data from ChEMBL 36 via Core Engine