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Compound Detail

CHEMBL471540

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O=C(CN1CCCCC1)Nc1cc(COC(=O)NCc2ccccc2)cc(Nc2ccnc3cc(Cl)ccc23)c1

Basic Information

ChEMBL ID CHEMBL471540
Phase Preclinical
Structure Type MOL
InChI Key XEFLYHIVRZPKJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.1
MW (Da)
6.48
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32ClN5O3
MW 558.08
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226428 10.1016/j.ejmech.2007.11.003 Plasmodium falciparum 3
18226428 10.1016/j.ejmech.2007.11.003 Unchecked 1
18226428 10.1016/j.ejmech.2007.11.003 MRC5 1

Data from ChEMBL 36 via Core Engine