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Compound Detail

CHEMBL4536883

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CCN(CC)CCOc1ccc2c(=O)c3cc(Cl)c(Cl)cc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4536883
Phase Preclinical
Structure Type MOL
InChI Key MAGKXDLHIQOYFL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
4.71
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2N2O2
MW 379.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.36 6.9175 44.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 4
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 1

Data from ChEMBL 36 via Core Engine