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Compound Detail

CHEMBL4290757

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CN(CCNc1ccccn1)CCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4290757
Phase Preclinical
Structure Type MOL
InChI Key NUAPSFDLWDBYAT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.9
MW (Da)
3.74
ALogP
5
HBA
2
HBD
53.1
PSA (Ų)
0.64
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 C19H22ClN5
MW 355.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.29 6.125 510.0 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