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Compound Detail

CHEMBL218332

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O=C(/C=C/c1cnc2ccccc2c1)c1cc(Cl)ccc1Cl

Basic Information

ChEMBL ID CHEMBL218332
Phase Preclinical
Structure Type MOL
InChI Key BGHOTGMQVPEHPC-VMPITWQZSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.2
MW (Da)
5.44
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11Cl2NO
MW 328.20
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.7 6.345 200.0 4

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.41 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16908136 10.1016/j.bmcl.2006.08.009 Plasmodium falciparum 3
26188621 10.1016/j.ejmech.2015.06.052 Plasmodium falciparum 2
16908136 10.1016/j.bmcl.2006.08.009 Mus musculus 1
16908136 10.1016/j.bmcl.2006.08.009 ADMET 1
26750257 10.1016/j.bmcl.2015.12.032 Liver microsome 1

Data from ChEMBL 36 via Core Engine