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Compound Detail

CHEMBL380527

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Cc1cccc2c(=O)n(CC(=O)C[C@H]3NCCC[C@@H]3O)cnc12

Basic Information

ChEMBL ID CHEMBL380527
Phase Preclinical
Structure Type MOL
InChI Key SEAOVTQFJLDWPM-CABCVRRESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
0.78
ALogP
6
HBA
2
HBD
84.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O3
MW 315.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.77 8.745 1.7 2
Hepatocyte
CHEMBL613289
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16434194 10.1016/j.bmcl.2006.01.009 Plasmodium falciparum 2
16434194 10.1016/j.bmcl.2006.01.009 Hepatocyte 1

Data from ChEMBL 36 via Core Engine