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Compound Detail

CHEMBL221471

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OC[C@@H](O)/C=N/Nc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL221471
Phase Preclinical
Structure Type MOL
InChI Key ZVIWROLUXGGDNS-BKQORJHRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.11
ALogP
9
HBA
5
HBD
127.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N7O2
MW 365.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 5.6
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.72 5.72 1900.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.6 5.54 2500.0 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