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Compound Detail

CHEMBL367607

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COC(=O)/C=C/C=C/CO[C@@H](C(=O)N[C@H]1c2ccccc2C[C@H]1O)[C@H](O)[C@@H](O)[C@@H](OC/C=C/C=C/C(=O)OC)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL367607
Phase Preclinical
Structure Type MOL
InChI Key IVJWYAHZQZXYNP-MZEITNRASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

720.8
MW (Da)
0.60
ALogP
12
HBA
6
HBD
210.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44N2O12
MW 720.77
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.56

Activity Summary

Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.43 8.43 3.7 1
Plasmepsin II
CHEMBL4414
Ki 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695825 10.1021/jm030933g Plasmepsin I 1
14695825 10.1021/jm030933g Plasmepsin II 1
14695825 10.1021/jm030933g Cathepsin D 1
14695825 10.1021/jm030933g Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine