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Compound Detail

CHEMBL260880

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O=P(O)(O)C(O)(COc1cccc(-c2cccc(-c3ccccc3)c2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL260880
Phase Preclinical
Structure Type MOL
InChI Key NWIARQRYIRVYCM-UHFFFAOYSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
3.40
ALogP
4
HBA
5
HBD
144.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H20O8P2
MW 450.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.29

Activity Summary

IC50 8 meas. best 7.12
Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase BTS1
CHEMBL1075251
Ki 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
IC50 7.12 6.505 75.0 2
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
Ki 6.96 6.96 110.0 1
Geranylgeranyl pyrophosphate synthase BTS1
CHEMBL1075251
IC50 6.85 6.85 140.0 1
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 5.4 5.3933 3981.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17535895 10.1073/pnas.0702254104 Unchecked 4
17535895 10.1073/pnas.0702254104 Geranylgeranyl pyrophosphate synthase BTS1 2
17535895 10.1073/pnas.0702254104 Geranylgeranyl pyrophosphate synthase 2
18800762 10.1021/jm800325y Geranylgeranyl pyrophosphate synthase 2

Data from ChEMBL 36 via Core Engine