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Compound Detail

CHEMBL4069506

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O=c1cc(-c2cccc(Cl)c2Cl)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4069506
Phase Preclinical
Structure Type MOL
InChI Key WDNHSGHWXOFHOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.2
MW (Da)
5.92
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10Cl2O2
MW 341.19
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxylic ester hydrolase
CHEMBL4105977
IC50 7.96 7.96 10.8 1
No relevant target
CHEMBL2362975
IC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28117203 10.1016/j.bmcl.2017.01.020 Carboxylic ester hydrolase 6
30931089 10.1039/C8MD00512E Xanthine dehydrogenase/oxidase 1
30931089 10.1039/C8MD00512E No relevant target 1

Data from ChEMBL 36 via Core Engine