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Compound Detail

CHEMBL1088446

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COc1cc(/C=C/C=C/C(=O)CCc2ccc(O)c(OC)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL1088446
Phase Preclinical
Structure Type MOL
InChI Key QWMYYGNLMQEGNV-GGWOSOGESA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.89
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H22O5
MW 354.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.95

Activity Summary

EC50 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.66 5.3533 2200.0 3
Leishmania mexicana
CHEMBL612880
EC50 4.66 4.66 22000.0 1
Leishmania major
CHEMBL612879
EC50 4.52 4.52 30000.0 1
HEK293
CHEMBL614818
EC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20004045 10.1016/j.ejmech.2009.11.035 Trypanosoma brucei brucei 3
20004045 10.1016/j.ejmech.2009.11.035 Leishmania major 1
20004045 10.1016/j.ejmech.2009.11.035 Leishmania mexicana 1
20004045 10.1016/j.ejmech.2009.11.035 HEK293 1
20691508 10.1016/j.ejmech.2010.07.003 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine