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Compound Detail

CHEMBL523677

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Clc1ccc2c(Nc3ccc(Cl)c(CN4CCCC4)c3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL523677
Phase Preclinical
Structure Type MOL
InChI Key GKIIERMSLWYOBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
5.88
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2N3
MW 372.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.38 8.1 4.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284751 10.1021/jm8012757 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine