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Compound Detail

CHEMBL594272

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CCCCCCCCCCCCOc1cc(O)c2c(c1)C1=CC(=O)C(O)=CC1(C)OC2=O

Basic Information

ChEMBL ID CHEMBL594272
Phase Preclinical
Structure Type MOL
InChI Key AJMOTYVQXGVOQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
6.03
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34O6
MW 442.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.32

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1
DNA polymerase beta
CHEMBL4343
IC50 4.96 4.96 11000.0 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