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Compound Detail

CHEMBL4166387

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N#Cc1cccc(C2c3ccccc3OC2c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4166387
Phase Preclinical
Structure Type MOL
InChI Key LWXIEKAEQKUOJS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.82
ALogP
2
HBA
0
HBD
33.0
PSA (Ų)
0.68
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 C21H15NO
MW 297.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chlamydia trachomatis
CHEMBL614606
IC50 4.6 4.6 25000.0 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