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Compound Detail

CHEMBL3763159

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Nc1nc2cc(-c3ccc(C4CCCCC4)cc3)ccc2c(=O)n1C[C@@H]1CC[C@H](c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL3763159
Phase Preclinical
Structure Type MOL
InChI Key OPSZWJQUFHXVBA-LITSAYRRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
6.61
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O2
MW 479.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
IC50 6.3 6.3 500.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1
Plasmepsin II
CHEMBL4414
IC50 5.62 5.62 2400.0 1
Cathepsin D
CHEMBL2581
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26670264 10.1021/acs.jmedchem.5b01558 Plasmepsin II 1
26670264 10.1021/acs.jmedchem.5b01558 Unchecked 1
26670264 10.1021/acs.jmedchem.5b01558 Plasmepsin I 1
26670264 10.1021/acs.jmedchem.5b01558 Cathepsin D 1

Data from ChEMBL 36 via Core Engine