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Compound Detail

CHEMBL223654

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O=C(NCCNc1ccnc2cc(Cl)ccc12)N/N=C/c1ccc(O)c(CN2CCCC2)c1O

Basic Information

ChEMBL ID CHEMBL223654
Phase Preclinical
Structure Type MOL
InChI Key ULMRFYRTIFUFNI-IPPBACCNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
3.64
ALogP
7
HBA
5
HBD
122.1
PSA (Ų)
0.19
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN6O3
MW 482.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 6.14 6.14 720.0 1
Unchecked
CHEMBL612545
IC50 6.14 6.14 720.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.97 5.97 1070.0 2

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