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Compound Detail

CHEMBL475749

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CN(C)CCNC(=O)OCc1cc(NC(=O)CN2CCCCC2)cc(Nc2ccnc3cc(Cl)ccc23)c1

Basic Information

ChEMBL ID CHEMBL475749
Phase Preclinical
Structure Type MOL
InChI Key QFYVJSKQPQIBGR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
4.84
ALogP
7
HBA
3
HBD
98.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN6O3
MW 539.08
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.99 7.99 10.2 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