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Compound Detail

CHEMBL4857300

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CCNCc1cc(Cl)cc(Nc2nc3ccccc3[nH]2)c1O

Basic Information

ChEMBL ID CHEMBL4857300
Phase Preclinical
Structure Type MOL
InChI Key VTSBJTKQOJTFEX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.78
ALogP
4
HBA
4
HBD
73.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN4O
MW 316.79
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.52 6.29 300.0 2
Hemozoin
CHEMBL613898
IC50 4.9 4.9 12710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine