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Compound Detail

CHEMBL376232

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CCOP(=O)(CC(=O)NNC(=O)Nc1cccc2ccccc12)OCC

Basic Information

ChEMBL ID CHEMBL376232
Phase Preclinical
Structure Type MOL
InChI Key ZYTSAFCKKINQKR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.26
ALogP
5
HBA
3
HBD
105.8
PSA (Ų)
0.51
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 C17H22N3O5P
MW 379.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 4.39
IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 4.39 4.335 40900.0 2
Falcipain 2
CHEMBL5800
IC50 4.27 4.27 53400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588096 10.1021/jm0493717 Plasmodium falciparum 2
15588096 10.1021/jm0493717 Falcipain 2 1
15588096 10.1021/jm0493717 Cysteine protease falcipain-3 1
15588096 10.1021/jm0493717 Leishmania donovani 1
15588096 10.1021/jm0493717 Vero 1
15588096 10.1021/jm0493717 Cysteine protease 1

Data from ChEMBL 36 via Core Engine