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Compound Detail

CHEMBL192938

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Cc1cccc(Cc2ccc[n+](CC(O)(P(=O)([O-])O)P(=O)(O)O)c2)c1

Basic Information

ChEMBL ID CHEMBL192938
Phase Preclinical
Structure Type MOL
InChI Key AJQUNJBCHWSKMF-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
0.24
ALogP
4
HBA
4
HBD
142.0
PSA (Ų)
0.41
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 C15H19NO7P2
MW 387.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 4.36
IC50 1 meas. best 5.04
Ki 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL3693
Ki 7.16 7.16 70.0 1
Dictyostelium discoideum
CHEMBL612373
IC50 5.04 5.04 9200.0 1
Unchecked
CHEMBL612545
EC50 4.36 4.36 44000.0 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

Data from ChEMBL 36 via Core Engine