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Compound Detail

CHEMBL145720

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CCCCCCc1cc(/C=C/C(=O)c2ccc(O)cc2)c(OC)cc1O

Basic Information

ChEMBL ID CHEMBL145720
Phase Preclinical
Structure Type MOL
InChI Key ZPCSCJSUTFXZCR-JLHYYAGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.13
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O4
MW 354.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.01 5.01 9700.0 1
ADMET
CHEMBL612558
IC50 4.34 4.34 46000.0 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