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Compound Detail

CHEMBL187676

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Cc1cc(Cl)ccc1NC(=O)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL187676
Phase Preclinical
Structure Type MOL
InChI Key ZWGQSOKQBNLCGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.7
MW (Da)
3.81
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN2O3
MW 290.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.35

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase Pfmrk IC50 = 69000.0 nM 4.16 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