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Compound Detail

CHEMBL4757727

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Cc1ccc(-c2cc(C(=O)Nc3cccnc3)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4757727
Phase Preclinical
Structure Type MOL
InChI Key NKNRQGQOZOMJQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.86
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O
MW 339.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.0 6.0 990.0 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