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Compound Detail

CHEMBL3182002

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ClC(Cl)(Cl)c1ccc(C(Cl)(Cl)Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3182002
Phase Preclinical
Structure Type MOL
InChI Key OTEKOJQFKOIXMU-UHFFFAOYSA-N
0
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
5.34
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.57
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H4Cl6
MW 312.84
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.23

Activity Summary

IC50 7 meas.

Literature References

PubMed DOI Target Context # Activities
137981 10.1021/jm00212a010 Enterococcus faecium 5
137981 10.1021/jm00212a010 Lacticaseibacillus casei 5
137981 10.1021/jm00212a010 NON-PROTEIN TARGET 4
137981 10.1021/jm00212a010 Escherichia coli 2
137981 10.1021/jm00212a010 Plasmodium berghei 2
137981 10.1021/jm00212a010 Unchecked 1

Data from ChEMBL 36 via Core Engine