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Compound Detail

CHEMBL4280118

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CN(CCNc1nc2ccccc2[nH]1)CCNc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4280118
Phase Preclinical
Structure Type MOL
InChI Key JHVJCWDXFJRSMA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.90
ALogP
5
HBA
4
HBD
84.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7
MW 349.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.76 4.74 17300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30344903 10.1021/acsmedchemlett.8b00222 Plasmodium falciparum 2
30344903 10.1021/acsmedchemlett.8b00222 MRC5 1
30344903 10.1021/acsmedchemlett.8b00222 Unchecked 1

Data from ChEMBL 36 via Core Engine