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Compound Detail

CHEMBL494075

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C=CCOc1cc(OC)c(C(=O)/C=C/c2cccc(OC)c2)c(OCC=C)c1

Basic Information

ChEMBL ID CHEMBL494075
Phase Preclinical
Structure Type MOL
InChI Key TZXHXDACDJMYGT-ZHACJKMWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.73
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O5
MW 380.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.08

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.06 5.06 8700.0 1
ADMET
CHEMBL612558
IC50 4.88 4.88 13100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18798609 10.1021/jm800812k Trypanosoma cruzi 1
18798609 10.1021/jm800812k Unchecked 1
18798609 10.1021/jm800812k Vero 1
19962891 10.1016/j.bmcl.2009.11.033 Unchecked 1
19962891 10.1016/j.bmcl.2009.11.033 ADMET 1
19962891 10.1016/j.bmcl.2009.11.033 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine