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Compound Detail

CHEMBL2435706

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COc1cc(NC(C)CCCNc2c(NCCCC(C)Nc3cc(OC)cc4cccnc34)c(=O)c2=O)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL2435706
Phase Preclinical
Structure Type MOL
InChI Key CZTNTFSNEZIJHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
5.78
ALogP
10
HBA
4
HBD
126.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N6O4
MW 596.73
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium berghei
CHEMBL612653
IC50 5.89 5.89 1300.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.66 5.66 2210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine