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Compound Detail

CHEMBL4162333

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COc1cccc(/C=C2\CCC/C(=C\C(C)Cc3ccc4c(c3)OCO4)C2=O)c1OC

Basic Information

ChEMBL ID CHEMBL4162333
Phase Preclinical
Structure Type MOL
InChI Key HWXAUDFIIRMZCP-YLYRKCBPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.37
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28O5
MW 420.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 5.0
EC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.0 5.0 10000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.58 4.58 26100.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29920454 10.1016/j.ejmech.2018.06.031 Unchecked 3
29920454 10.1016/j.ejmech.2018.06.031 Trypanosoma cruzi 2
29920454 10.1016/j.ejmech.2018.06.031 Leishmania amazonensis 1
29920454 10.1016/j.ejmech.2018.06.031 Vero 1

Data from ChEMBL 36 via Core Engine