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Compound Detail

CHEMBL1807752

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Cc1ccc(N2C(=O)[C@@H](n3cc(-c4ccccc4)nn3)[C@H]2/C=C/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1807752
Phase Preclinical
Structure Type MOL
InChI Key WYBCHLVUSXVXEK-APVBZNQZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.92
ALogP
4
HBA
0
HBD
51.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O
MW 406.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.0 5.4633 1000.0 3
KB
CHEMBL398
IC50 4.05 4.05 89150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21705220 10.1016/j.bmcl.2011.05.119 Plasmodium falciparum 3
21705220 10.1016/j.bmcl.2011.05.119 KB 3

Data from ChEMBL 36 via Core Engine