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Compound Detail

CHEMBL3763489

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Nc1nc2cc(-c3ccc(CCCCc4ccccc4)cc3)ccc2c(=O)n1C[C@@H]1CC[C@H](c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL3763489
Phase Preclinical
Structure Type MOL
InChI Key IWRVBCSYTDOZME-BZKUTMRRSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
7.13
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N3O2
MW 529.68
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 6.4
EC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.41 5.41 3900.0 1
Plasmepsin I
CHEMBL4687
IC50 5.19 5.19 6500.0 1
Plasmepsin II
CHEMBL4414
IC50 4.5 4.5 32000.0 1
Cathepsin D
CHEMBL2581
IC50 4.04 4.04 91000.0 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
26670264 10.1021/acs.jmedchem.5b01558 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine