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Compound Detail

CHEMBL1230705

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CCCCCc1ccc(C(=O)N(Cc2ccc(N(C)c3ccncc3)cc2)C2CCN(CCC(C)C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1230705
Phase Preclinical
Structure Type MOL
InChI Key WRFRQUOWNCJODU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.8
MW (Da)
7.74
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48N4O
MW 540.80
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
IC50 6.95 6.95 113.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.9 6.9 126.0 1
Plasmepsin I
CHEMBL4687
IC50 5.95 5.95 1123.0 1
Plasmepsin 4
CHEMBL3988607
IC50 4.71 4.71 19440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31913032 10.1021/acs.jmedchem.9b01622 Plasmepsin II 1
31913032 10.1021/acs.jmedchem.9b01622 Plasmepsin I 1
31913032 10.1021/acs.jmedchem.9b01622 Plasmepsin 4 1
31913032 10.1021/acs.jmedchem.9b01622 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine