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Compound Detail

CHEMBL225449

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CCN(CC)Cc1c(O)ccc(/C=N/NC(=O)NCCNc2ccnc3cc(Cl)ccc23)c1O

Basic Information

ChEMBL ID CHEMBL225449
Phase Preclinical
Structure Type MOL
InChI Key ADJWHZIVAYREMY-IPPBACCNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
3.89
ALogP
7
HBA
5
HBD
122.1
PSA (Ų)
0.17
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN6O3
MW 484.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.36 6.36 440.0 2
Falcipain 2
CHEMBL5800
IC50 5.58 5.58 2600.0 1
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17052908 10.1016/j.bmc.2006.09.055 Falcipain 2 1
17052908 10.1016/j.bmc.2006.09.055 Plasmodium falciparum 1
19361896 10.1016/j.ejmech.2009.02.024 Plasmodium falciparum 1
19361896 10.1016/j.ejmech.2009.02.024 Unchecked 1

Data from ChEMBL 36 via Core Engine