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Compound Detail

CHEMBL4456145

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CC(C)CCCCc1ccc(S(=O)(=O)C2C3CCC(N3)C2NCc2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL4456145
Phase Preclinical
Structure Type MOL
InChI Key BAUBQOTWYPOLPN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
5.64
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N2O2S
MW 490.71
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
IC50 7.52 7.52 30.0 1
Plasmepsin 4
CHEMBL3988607
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31062983 10.1021/acs.jmedchem.9b00184 Plasmepsin II 1
31062983 10.1021/acs.jmedchem.9b00184 Plasmepsin 4 1

Data from ChEMBL 36 via Core Engine