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Compound Detail

CHEMBL145184

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COc1ccc(C(=O)/C=C/c2ccc([N+](C)(C)C)cc2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL145184
Phase Preclinical
Structure Type MOL
InChI Key VSGPVMNPUIEJAS-UKTHLTGXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.81
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.43
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 C21H26NO4+
MW 356.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.68 4.68 21000.0 1
ADMET
CHEMBL612558
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822551 10.1021/jm980410m Leishmania donovani 1
9822551 10.1021/jm980410m ADMET 1

Data from ChEMBL 36 via Core Engine