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Compound Detail

CHEMBL2207296

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COc1cc2cc(-c3cccc(-c4ccc(-c5ccccc5)cc4)c3)[n+](C)c(C)c2cc1OC.[I-]

Basic Information

ChEMBL ID CHEMBL2207296
Phase Preclinical
Structure Type MOL
InChI Key OKUXHCOFGIPRBT-UHFFFAOYSA-M
Parent Compound CHEMBL2220144
Active Moiety CHEMBL2220144
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
6.99
ALogP
2
HBA
0
HBD
22.3
PSA (Ų)
0.27
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 C31H28INO2
MW 573.47
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness 0.11

Activity Summary

Kd 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division protein FtsZ
CHEMBL5096
Kd 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23127490 10.1016/j.bmc.2012.10.009 Cell division protein FtsZ 4
23127490 10.1016/j.bmc.2012.10.009 Enterococcus faecalis 2
23127490 10.1016/j.bmc.2012.10.009 Staphylococcus aureus 2

Data from ChEMBL 36 via Core Engine