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Compound Detail

CHEMBL98343

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CC1CCN(CCC(=O)Nc2cc(CO)cc(Nc3ccnc4cc(Cl)ccc34)c2)CC1

Basic Information

ChEMBL ID CHEMBL98343
Phase Preclinical
Structure Type MOL
InChI Key LZCSDFKRUPKDNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.0
MW (Da)
5.18
ALogP
5
HBA
3
HBD
77.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4O2
MW 452.99
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.87 6.87 135.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 135.5 nM 6.87 Inhibitory activity against chloroquine-resistant Plasmodium falciparum FcB1R 11495593

Literature References

PubMed DOI Target Context # Activities
11495593 10.1021/jm010842o MRC5 3
11495593 10.1021/jm010842o ADMET 3
11495593 10.1021/jm010842o Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine