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Compound Detail

CHEMBL190258

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O=P([O-])(O)C(O)(C[n+]1ccc(Cc2ccccc2)cc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL190258
Phase Preclinical
Structure Type MOL
InChI Key DLQWEQGGSDJQTD-UHFFFAOYSA-N
2
Targets
6
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
-0.07
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 C14H17NO7P2
MW 373.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 4.92
EC50 1 meas.
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL3693
Ki 6.96 6.96 110.0 1
Dictyostelium discoideum
CHEMBL612373
IC50 4.92 4.92 12000.0 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

Data from ChEMBL 36 via Core Engine