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Compound Detail

CHEMBL55352

(DIPROPYLAMINO)METHYLENEDIPHOSPHONIC ACID
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CCCN(CCC)C(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL55352
Name (DIPROPYLAMINO)METHYLENEDIPHOSPHONIC ACID
Phase Preclinical
Structure Type MOL
InChI Key QVGLYOINLUXXHK-UHFFFAOYSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
0.75
ALogP
3
HBA
4
HBD
118.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H19NO6P2
MW 275.18
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

IC50 8 meas. best 5.03
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
Ki 6.05 6.05 900.0 1
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.03 5.03 9300.0 2
Unchecked
CHEMBL612545
IC50 4.39 4.235 40738.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711309 10.1021/jm0303709 Unchecked 4
14613320 10.1021/jm0302344 Farnesyl pyrophosphate synthase 3
14695831 10.1021/jm030084x Entamoeba histolytica 1
14695831 10.1021/jm030084x Plasmodium falciparum 1
14695831 10.1021/jm030084x KB 1
17149863 10.1021/jm060492b Escherichia coli 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine