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Compound Detail

CHEMBL185627

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CCOC(=O)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL185627
Phase Preclinical
Structure Type MOL
InChI Key JXOMCDVAPASMML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.6
MW (Da)
2.42
ALogP
4
HBA
0
HBD
69.4
PSA (Ų)
0.45
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 C9H8ClNO4
MW 229.62
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase Pfmrk IC50 = 87000.0 nM 4.06 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