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Compound Detail

CHEMBL342108

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COc1ccc(C(=O)/C=C/c2cccc([N+](=O)[O-])c2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL342108
Phase Preclinical
Structure Type MOL
InChI Key AVQJQPPSIBDBJG-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
3.52
ALogP
6
HBA
0
HBD
87.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO6
MW 343.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.77 4.77 17000.0 1
ADMET
CHEMBL612558
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22310230 10.1016/j.bmcl.2011.12.141 Androgen receptor 6
9822551 10.1021/jm980410m Leishmania donovani 1
9822551 10.1021/jm980410m ADMET 1

Data from ChEMBL 36 via Core Engine