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Compound Detail

CHEMBL145117

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COc1ccc(C(=O)/C=C/c2cccc(Oc3ccccc3)c2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL145117
Phase Preclinical
Structure Type MOL
InChI Key NMUSMUNKLJCQGN-WYMLVPIESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
5.40
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22O5
MW 390.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.06 5.06 8700.0 1
ADMET
CHEMBL612558
IC50 4.77 4.77 17000.0 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