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Compound Detail

CHEMBL188544

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O=C1NC(=O)/C(=C2/C(=O)Nc3ccc(F)cc32)S1

Basic Information

ChEMBL ID CHEMBL188544
Phase Preclinical
Structure Type MOL
InChI Key DBFLLSDFWIVDGL-FPLPWBNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
1.47
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H5FN2O3S
MW 264.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase Pfmrk IC50 = 30000.0 nM 4.52 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