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Compound Detail

CHEMBL3431106

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COc1ccc(OC)c2c(=O)c(Cc3ccccc3)c(C)[nH]c12

Basic Information

ChEMBL ID CHEMBL3431106
Phase Preclinical
Structure Type MOL
InChI Key HFMXQAKMWIZKBX-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.44
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO3
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.16

Activity Summary

IC50 6 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.9 6.6167 125.9 3
Leishmania donovani
CHEMBL367
IC50 6.4 5.8 398.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine