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Compound Detail

CHEMBL222871

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O=C(N/N=C/c1ccc(/C=N/NC(=O)c2ccccc2O)cc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL222871
Phase Preclinical
Structure Type MOL
InChI Key UWXAKAVHGDTWTR-RNIAWFEPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
2.63
ALogP
6
HBA
4
HBD
123.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4O4
MW 402.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 4.51
IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.66 5.66 2200.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.56 4.56 27800.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.51 4.485 31100.0 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 Leishmania donovani 1
15588096 10.1021/jm0493717 Vero 1
15588096 10.1021/jm0493717 Cysteine protease 1

Data from ChEMBL 36 via Core Engine