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Compound Detail

CHEMBL195956

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COc1ccc(-c2cccc(CC(O)(P(=O)(O)O)P(=O)(O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL195956
Phase Preclinical
Structure Type MOL
InChI Key MPRQOCWWLFSZNF-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
1.91
ALogP
4
HBA
5
HBD
144.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18O8P2
MW 388.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.04

Activity Summary

IC50 6 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.62 5.61 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18789701 10.1016/j.bmc.2008.08.047 Unchecked 3
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1
18789701 10.1016/j.bmc.2008.08.047 MCF7 1
18789701 10.1016/j.bmc.2008.08.047 SF-268 1
18789701 10.1016/j.bmc.2008.08.047 NCI-H460 1

Data from ChEMBL 36 via Core Engine