Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1835289

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCNP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1C

Basic Information

ChEMBL ID CHEMBL1835289
Phase Preclinical
Structure Type MOL
InChI Key BKPCKGMKWVXTEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.32
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N2O4PS
MW 346.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 6900.0 nM 5.16 Antimalarial activity against Plasmodium falciparum 3D7 infected in O-positive h... 21889338

Literature References

PubMed DOI Target Context # Activities
21889338 10.1016/j.bmcl.2011.07.088 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine