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Compound Detail

CHEMBL188154

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O=C(Cl)c1c2c(nc3c(Cl)cc(Cl)cc13)-c1ccc(Cl)cc1CC2

Basic Information

ChEMBL ID CHEMBL188154
Phase Preclinical
Structure Type MOL
InChI Key LYAGUGKCVRSJDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.1
MW (Da)
6.34
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H9Cl4NO
MW 397.09
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase Pfmrk IC50 = 25000.0 nM 4.6 Inhibition of Plasmodium falciparum cyclin-dependent kinase 15481979

Literature References

PubMed DOI Target Context # Activities
15481979 10.1021/jm040108f Protein kinase Pfmrk 1

Data from ChEMBL 36 via Core Engine