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Compound Detail

CHEMBL262616

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O=P(O)(O)C(O)(Cc1cccc(-c2ccc(-c3ccccc3)cc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL262616
Phase Preclinical
Structure Type MOL
InChI Key MPBUFKZCEBTBSK-UHFFFAOYSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
3.56
ALogP
3
HBA
5
HBD
135.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H20O7P2
MW 434.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

IC50 8 meas. best 7.16
Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
Ki 7.7 7.7 20.0 1
Geranylgeranyl pyrophosphate synthase BTS1
CHEMBL1075251
Ki 7.52 7.52 30.0 1
Geranylgeranyl pyrophosphate synthase BTS1
CHEMBL1075251
IC50 7.16 7.16 70.0 1
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 6.14 6.1267 720.0 3
Unchecked
CHEMBL612545
IC50 6.04 5.805 910.0 2

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