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Compound Detail

CHEMBL4742384

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Cc1ccc(-c2cc(C(=O)NCCN3CCN(C)CC3)c3cc(Cl)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4742384
Phase Preclinical
Structure Type MOL
InChI Key MMLYBWFYGVCPDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.0
MW (Da)
3.84
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN4O
MW 422.96
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.79

Activity Summary

EC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.48 5.48 3300.0 1
MRC5
CHEMBL614181
EC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium falciparum 1
27631715 10.1021/acs.jmedchem.6b00723 MRC5 1

Data from ChEMBL 36 via Core Engine