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Compound Detail

CHEMBL4163653

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C=CCc1ccc(OC(=O)c2cccc([N+](=O)[O-])c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4163653
Phase Preclinical
Structure Type MOL
InChI Key WLGCSVQDBVJRTG-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.55
ALogP
5
HBA
0
HBD
78.7
PSA (Ų)
0.27
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 C17H15NO5
MW 313.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 4.58
IC50 2 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.58 4.58 26240.0 1
Leishmania donovani
CHEMBL367
IC50 4.11 4.11 76860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826085 10.1016/j.ejmech.2017.08.030 Peritoneal macrophage 3
28826085 10.1016/j.ejmech.2017.08.030 Leishmania donovani 2
28826085 10.1016/j.ejmech.2017.08.030 ADMET 2
28826085 10.1016/j.ejmech.2017.08.030 RAW264.7 1

Data from ChEMBL 36 via Core Engine