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Compound Detail

CHEMBL4162933

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COc1cccc(C2Oc3cc(OC)ccc3C2c2ccc(F)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL4162933
Phase Preclinical
Structure Type MOL
InChI Key YDPAEXNXOLTAEC-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
5.25
ALogP
3
HBA
0
HBD
27.7
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2O3
MW 368.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.06

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chlamydia trachomatis
CHEMBL614606
IC50 7.1 6.3 79.0 5

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 5
29232584 10.1016/j.ejmech.2017.11.099 Unchecked 2

Data from ChEMBL 36 via Core Engine