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Compound Detail

CHEMBL524176

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C=CCOc1cc(OC)c(C(=O)/C=C/c2ccc(OC)cc2)c(OCC=C)c1

Basic Information

ChEMBL ID CHEMBL524176
Phase Preclinical
Structure Type MOL
InChI Key UCWCZNCTNLWLNG-FMIVXFBMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
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 0.17

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.26 5.26 5500.0 1
ADMET
CHEMBL612558
IC50 4.73 4.73 18700.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.67 4.67 21400.0 1
Vero
CHEMBL391
IC50 4.0 4.0 99900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine