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Compound Detail

CHEMBL1230231

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Oc1cc(Cl)c(Cl)cc1O

Basic Information

ChEMBL ID CHEMBL1230231
Phase Preclinical
Structure Type MOL
InChI Key ACCHWUWBKYGKNM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

179.0
MW (Da)
2.40
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H4Cl2O2
MW 179.00
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.01

Activity Summary

Kd 2 meas. best 3.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 3.99 3.865 103000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26740153 10.1016/j.bmc.2015.12.029 Unchecked 3

Data from ChEMBL 36 via Core Engine