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Compound Detail

CHEMBL2391957

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Cc1ccc([N+](=O)[O-])cc1OP1(=S)NCCO1

Basic Information

ChEMBL ID CHEMBL2391957
Phase Preclinical
Structure Type MOL
InChI Key GZZARDFXXXXKLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
2.13
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 C9H11N2O4PS
MW 274.24
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 24000.0 nM 4.62 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