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Compound Detail

CHEMBL513343

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O=C(NCCNc1ccnc2cc(Cl)ccc12)C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL513343
Phase Preclinical
Structure Type MOL
InChI Key XOTCEQYSVCCHTI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
4.63
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN3O
MW 383.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.7 6.46 201.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18637666 10.1021/jm800737y Plasmodium falciparum 6

Data from ChEMBL 36 via Core Engine