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Compound Detail

CHEMBL2391965

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Cc1ccc(OP2(=S)NC(C)CO2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL2391965
Phase Preclinical
Structure Type MOL
InChI Key YCNXXOSYJYVQRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.51
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N2O4PS
MW 288.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 77000.0 nM 4.11 Antimalarial activity against Plasmodium falciparum 3D7 infected in O positive e... 23659857

Literature References

PubMed DOI Target Context # Activities
23659857 10.1016/j.bmcl.2013.04.026 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine