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Compound Detail

CHEMBL2088339

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O=P(O)(O)C(Nc1cncc(-c2ccc(OC3CC3)cc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL2088339
Phase Preclinical
Structure Type MOL
InChI Key QCLQOQRSHDMFKS-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
2.34
ALogP
5
HBA
5
HBD
149.2
PSA (Ų)
0.44
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 C15H18N2O7P2
MW 400.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 7.8 7.775 16.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23998921 10.1021/jm400946f Farnesyl pyrophosphate synthase 3
24911527 10.1021/jm500629e Farnesyl pyrophosphate synthase 2
22884353 10.1016/j.bmc.2012.07.019 Farnesyl pyrophosphate synthase 1
22884353 10.1016/j.bmc.2012.07.019 Geranylgeranyl pyrophosphate synthase 1
23998921 10.1021/jm400946f Geranylgeranyl pyrophosphate synthase 1
24911527 10.1021/jm500629e ADMET 1

Data from ChEMBL 36 via Core Engine