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Compound Detail

CHEMBL2347845

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Oc1cc(Cl)ccc1Oc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2347845
Phase Preclinical
Structure Type MOL
InChI Key PDNCXSWHFTWSBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
4.99
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClO2
MW 270.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl carrier reductase
CHEMBL1250368
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23453069 10.1016/j.bmcl.2013.02.019 Enoyl-acyl carrier reductase 2
23453069 10.1016/j.bmcl.2013.02.019 HFF 1
23453069 10.1016/j.bmcl.2013.02.019 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine