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Compound Detail

CHEMBL374367

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Oc1ccc(/C=N/CC/N=C/c2ccc(O)cc2O)c(O)c1

Basic Information

ChEMBL ID CHEMBL374367
Phase Preclinical
Structure Type MOL
InChI Key PDSKQZLEKGNJRG-BEQMOXJMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.05
ALogP
6
HBA
4
HBD
105.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O4
MW 300.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.16

Activity Summary

EC50 2 meas. best 4.33
IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 4.68 4.68 20800.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.33 4.23 46600.0 2

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 Vero 1
15588096 10.1021/jm0493717 Cysteine protease 1
15588096 10.1021/jm0493717 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine