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Compound Detail

CHEMBL370877

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COc1ccc(NC(=O)Nc2ccc(C(=O)/C=C/c3ccccn3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL370877
Phase Preclinical
Structure Type MOL
InChI Key VJLPYJNONXEFKF-SDNWHVSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.63
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O3
MW 373.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.0 5.0 10000.0 1
Falcipain 2
CHEMBL5800
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887974 10.1021/jm058208o Plasmodium falciparum 1
15887974 10.1021/jm058208o Falcipain 2 1

Data from ChEMBL 36 via Core Engine