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Compound Detail

CHEMBL4581955

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c1ccc2cc(COC3C4CCC(N4)C3Oc3ccc(OCCSc4nc5ccccc5s4)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL4581955
Phase Preclinical
Structure Type MOL
InChI Key NDCIMZDNQDARQA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
7.09
ALogP
7
HBA
1
HBD
52.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N2O3S2
MW 554.74
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
IC50 5.05 5.05 9000.0 1
Cathepsin D
CHEMBL2581
IC50 4.82 4.82 15000.0 1
Cathepsin E
CHEMBL3092
IC50 4.7 4.7 20000.0 1
Plasmepsin 4
CHEMBL3988607
IC50 4.41 4.41 39000.0 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 Cathepsin D 1
31913032 10.1021/acs.jmedchem.9b01622 Plasmepsin 4 1
31913032 10.1021/acs.jmedchem.9b01622 Cathepsin E 1

Data from ChEMBL 36 via Core Engine