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Compound Detail

CHEMBL5624599

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COc1cccc(C(c2ccc(Cl)c(Cl)c2)N2CCN(c3ccnc4cc(Cl)ccc34)CC2)c1O

Basic Information

ChEMBL ID CHEMBL5624599
Phase Preclinical
Structure Type MOL
InChI Key TXSZLAYZVAYLIT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

528.9
MW (Da)
6.82
ALogP
5
HBA
1
HBD
48.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24Cl3N3O2
MW 528.87
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.18 6.075 660.0 2
Falcipain 2
CHEMBL5800
IC50 5.34 5.34 4600.0 1
Falcipain-3
CHEMBL1250373
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine