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Compound Detail

CHEMBL5274287

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O=C(Cn1cc(COc2ccc(Cl)cc2)nn1)NCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL5274287
Phase Preclinical
Structure Type MOL
InChI Key CCYKPJRUNLXOPG-UHFFFAOYSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
3.94
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2N6O2
MW 471.35
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.91

Activity Summary

IC50 8 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.41 6.9225 38.8 8

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine