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Compound Detail

CHEMBL4967714

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NC(=NCc1cccc2cccnc12)N1CCN(c2nccs2)CC1

Basic Information

ChEMBL ID CHEMBL4967714
Phase Preclinical
Structure Type MOL
InChI Key BCXPPNKGXMVLMJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
2.33
ALogP
5
HBA
1
HBD
70.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6S
MW 352.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.35 6.1425 447.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 9
- 10.6019/CHEMBL4888484 HepG2 2

Data from ChEMBL 36 via Core Engine