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Compound Detail

CHEMBL259475

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COc1c(C)c(CN(CCNc2ccnc3cc(Cl)ccc23)C(C)C)c(OC)c2ccccc12

Basic Information

ChEMBL ID CHEMBL259475
Phase Preclinical
Structure Type MOL
InChI Key VUMHETGJSVJZAL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.0
MW (Da)
6.69
ALogP
5
HBA
1
HBD
46.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClN3O2
MW 478.04
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.08 7.03 83.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18260613 10.1021/jm7009292 Plasmodium falciparum 2
18260613 10.1021/jm7009292 KB 1

Data from ChEMBL 36 via Core Engine