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Compound Detail

CHEMBL4171500

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c1ccc(COc2ccc(-c3oc4ccccc4c3-c3cccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4171500
Phase Preclinical
Structure Type MOL
InChI Key LNHUQNJEACIBSR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
6.74
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19NO2
MW 377.44
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chlamydia trachomatis
CHEMBL614606
IC50 4.82 4.82 14996.9 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