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Compound Detail

CHEMBL1773159

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CCN(CC)CCCNc1cc(C)nc2c1ccc1c2ccc2c(NCCCN(CC)CC)cc(C)nc21.Cl

Basic Information

ChEMBL ID CHEMBL1773159
Phase Preclinical
Structure Type MOL
InChI Key PZXDERSMTGZPIO-UHFFFAOYSA-N
Parent Compound CHEMBL1789332
Active Moiety CHEMBL1789332
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.8
MW (Da)
6.84
ALogP
6
HBA
2
HBD
56.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47ClN6
MW 551.22
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.06 7.5867 8.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21265542 10.1021/jm100938u Plasmodium falciparum 8
21265542 10.1021/jm100938u Botulinum neurotoxin type A 1

Data from ChEMBL 36 via Core Engine