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Compound Detail

CHEMBL4168158

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COc1ccc(-c2oc3ccccc3c2-c2cccc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4168158
Phase Preclinical
Structure Type MOL
InChI Key DKWXEABBUNMDPI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
5.91
ALogP
2
HBA
0
HBD
22.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15FO2
MW 318.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chlamydia trachomatis
CHEMBL614606
IC50 4.66 4.66 22100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29232584 10.1016/j.ejmech.2017.11.099 Chlamydia trachomatis 2
29232584 10.1016/j.ejmech.2017.11.099 Unchecked 2

Data from ChEMBL 36 via Core Engine