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Compound Detail

CHEMBL3765317

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COC(=O)CCc1ccc(-c2ccc3c(=O)n(C[C@@H]4CC[C@H](c5ccccc5)O4)c(N)nc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3765317
Phase Preclinical
Structure Type MOL
InChI Key GXKJYSCBVVVXFY-JYFHCDHNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.67
ALogP
7
HBA
1
HBD
96.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O4
MW 483.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
IC50 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1
Cathepsin D
CHEMBL2581
IC50 5.85 5.85 1400.0 1
Plasmepsin II
CHEMBL4414
IC50 5.58 5.58 2600.0 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