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Compound Detail

CHEMBL101886

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CN(CCCOc1ccccc1)CCC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL101886
Phase Preclinical
Structure Type MOL
InChI Key ASMGFLAYDQSOPU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
0.78
ALogP
5
HBA
5
HBD
147.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23NO8P2
MW 383.27
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 8.89 8.89 1.3 1
Mus musculus
CHEMBL375
IC50 7.4 6.225 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825934 10.1021/jm030054u Farnesyl pyrophosphate synthase 2
12166945 10.1021/jm020819i Mus musculus 2
12166945 10.1021/jm020819i Rattus norvegicus 1
12166945 10.1021/jm020819i Unchecked 1
12166945 10.1021/jm020819i ADMET 1

Data from ChEMBL 36 via Core Engine