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Compound Detail

CHEMBL4543535

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CCCCCc1ccc(C(=O)N(Cc2ccc(Nc3cc(C)nc4ccccc34)cc2)C2CCN(CCC(C)C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4543535
Phase Preclinical
Structure Type MOL
InChI Key GTRZYOUQHDCZMS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.9
MW (Da)
9.17
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50N4O
MW 590.86
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.35 7.35 45.0 1
Plasmepsin II
CHEMBL4414
IC50 6.84 6.84 145.0 1
Plasmepsin I
CHEMBL4687
IC50 5.93 5.93 1162.0 1
Plasmepsin 4
CHEMBL3988607
IC50 5.47 5.47 3368.0 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