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Compound Detail

CHEMBL595189

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CCCCCCOc1cc(O)c2c(c1)C1=CC(=O)C(O)=CC1(C)OC2=O

Basic Information

ChEMBL ID CHEMBL595189
Phase Preclinical
Structure Type MOL
InChI Key UHVLHCXFMZMXFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.69
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.60
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 C20H22O6
MW 358.39
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.62

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1
DNA polymerase beta
CHEMBL4343
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19767211 10.1016/j.bmc.2009.08.051 Unchecked 3
19767211 10.1016/j.bmc.2009.08.051 DNA polymerase beta 1

Data from ChEMBL 36 via Core Engine