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Compound Detail

CHEMBL193131

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O=P([O-])(O)C(O)(C[n+]1cccc2cc(Cl)ccc21)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL193131
Phase Preclinical
Structure Type MOL
InChI Key FLQDUYUVMPAJMU-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.6
MW (Da)
0.15
ALogP
4
HBA
4
HBD
142.0
PSA (Ų)
0.44
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 C11H12ClNO7P2
MW 367.62
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 4.25
IC50 1 meas. best 4.14
Ki 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL3693
Ki 6.42 6.42 380.0 1
Unchecked
CHEMBL612545
EC50 4.25 4.25 56000.0 1
Dictyostelium discoideum
CHEMBL612373
IC50 4.14 4.14 72000.0 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