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Compound Detail

CHEMBL222325

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Oc1cccc(/C=N\c2cccc3c(/N=C/c4cccc(O)c4O)cccc23)c1O

Basic Information

ChEMBL ID CHEMBL222325
Phase Preclinical
Structure Type MOL
InChI Key VWUYUSOZBGBSRJ-KGRJIBJCSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
5.16
ALogP
6
HBA
4
HBD
105.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O4
MW 398.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.24

Activity Summary

IC50 5 meas. best 5.34
EC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.34 5.34 4600.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 5.24 5.24 5800.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.18 5.17 6600.0 2
Leishmania donovani
CHEMBL367
IC50 5.06 5.06 8800.0 1
Vero
CHEMBL391
IC50 4.54 4.54 28900.0 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 Cysteine protease 1
15588096 10.1021/jm0493717 Leishmania donovani 1
15588096 10.1021/jm0493717 Vero 1

Data from ChEMBL 36 via Core Engine